REMARK ID 65143 MODEL 1 2021-03-27_00000028_1_11
PFRMAT TS
TARGET 2021-03-27_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.367   0.018  -1.887  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.780   0.112  -1.521  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.155   1.532  -1.065  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.674   2.508  -1.647  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.655  -0.292  -2.714  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.535  -1.750  -3.117  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.424  -2.105  -4.279  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.010  -1.212  -4.843  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.520  -3.267  -4.601  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.259  -0.654  -2.635  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.166  -0.289  -1.086  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.025   0.917  -2.192  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.939  -0.596  -0.712  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.372   0.309  -3.580  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.701  -0.079  -2.508  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.800  -2.375  -2.264  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.499  -1.960  -3.379  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.066   1.679  -0.074  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.513   2.944   0.490  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.222   3.852  -0.508  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.249   5.069  -0.325  1.00 24.67           O  
ATOM     22  CB  PRO A   2       4.468   2.496   1.605  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.918   1.108   1.211  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.729   0.493   0.521  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.652   3.460   0.929  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.308   3.202   1.682  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       3.947   2.516   2.574  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.801   1.174   0.558  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.230   0.545   2.106  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.103  -0.204  -0.236  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.074   0.005   1.260  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.779   3.292  -1.590  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.437   4.157  -2.564  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.377   4.977  -3.271  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.475   6.202  -3.367  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.254   3.357  -3.578  1.00 24.67           C  
ATOM     37  CG  GLU A   3       7.003   4.230  -4.593  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.883   3.444  -5.543  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       7.914   2.242  -5.444  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       8.533   4.054  -6.361  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.762   2.293  -1.731  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.105   4.840  -2.037  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.986   2.744  -3.053  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.595   2.684  -4.128  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.269   4.785  -5.176  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.614   4.952  -4.053  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.328   4.297  -3.729  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.249   4.982  -4.406  1.00 24.67           C  
ATOM     49  C   LEU A   4       1.562   5.936  -3.462  1.00 24.67           C  
ATOM     50  O   LEU A   4       1.235   7.057  -3.845  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.227   4.023  -4.996  1.00 24.67           C  
ATOM     52  CG  LEU A   4       0.078   4.746  -5.692  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       0.640   5.628  -6.812  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -0.911   3.739  -6.235  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.290   3.295  -3.604  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.672   5.559  -5.223  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.718   3.372  -5.716  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.811   3.413  -4.192  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.419   5.382  -4.975  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -0.177   6.161  -7.298  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       1.340   6.348  -6.392  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       1.154   5.007  -7.544  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -1.734   4.264  -6.720  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.415   3.093  -6.959  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.298   3.135  -5.414  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.321   5.505  -2.225  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.631   6.387  -1.301  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.448   7.658  -1.076  1.00 24.67           C  
ATOM     69  O   LEU A   5       0.903   8.762  -1.092  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.384   5.659   0.013  1.00 24.67           C  
ATOM     71  CG  LEU A   5      -0.619   4.518  -0.082  1.00 24.67           C  
ATOM     72  CD1 LEU A   5      -0.641   3.751   1.228  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.985   5.088  -0.430  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.597   4.562  -1.943  1.00 24.67           H  
ATOM     75  HA  LEU A   5      -0.326   6.665  -1.738  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.326   5.259   0.362  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.020   6.374   0.747  1.00 24.67           H  
ATOM     78  HG  LEU A   5      -0.313   3.833  -0.867  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -1.350   2.929   1.156  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       0.350   3.355   1.433  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5      -0.939   4.419   2.034  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.708   4.276  -0.512  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -2.302   5.778   0.351  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.925   5.617  -1.380  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.775   7.531  -0.960  1.00 24.67           N  
ATOM     86  CA  PHE A   6       3.613   8.717  -0.828  1.00 24.67           C  
ATOM     87  C   PHE A   6       3.404   9.648  -2.004  1.00 24.67           C  
ATOM     88  O   PHE A   6       3.185  10.850  -1.823  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.100   8.384  -0.749  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.928   9.642  -0.808  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.102  10.444   0.307  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       6.507  10.040  -2.009  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       6.839  11.614   0.225  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       7.239  11.203  -2.094  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       7.406  11.993  -0.977  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.216   6.612  -0.935  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.326   9.242   0.082  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.317   7.857   0.177  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.384   7.737  -1.576  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       5.648  10.148   1.254  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       6.369   9.419  -2.894  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       6.969  12.239   1.108  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       7.683  11.500  -3.044  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       7.984  12.914  -1.042  1.00 24.67           H  
ATOM    105  N   ILE A   7       3.474   9.089  -3.210  1.00 24.67           N  
ATOM    106  CA  ILE A   7       3.340   9.871  -4.424  1.00 24.67           C  
ATOM    107  C   ILE A   7       1.996  10.572  -4.491  1.00 24.67           C  
ATOM    108  O   ILE A   7       1.932  11.765  -4.790  1.00 24.67           O  
ATOM    109  CB  ILE A   7       3.492   8.960  -5.651  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       4.936   8.458  -5.750  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       3.051   9.691  -6.908  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       5.114   7.319  -6.729  1.00 24.67           C  
ATOM    113  H   ILE A   7       3.649   8.084  -3.282  1.00 24.67           H  
ATOM    114  HA  ILE A   7       4.126  10.623  -4.436  1.00 24.67           H  
ATOM    115  HB  ILE A   7       2.866   8.086  -5.518  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       5.574   9.284  -6.056  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       5.258   8.120  -4.767  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       3.145   9.028  -7.764  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       2.014   9.999  -6.801  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       3.677  10.571  -7.058  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       6.162   7.012  -6.744  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       4.499   6.477  -6.420  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       4.816   7.641  -7.724  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.919   9.857  -4.183  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.397  10.464  -4.258  1.00 24.67           C  
ATOM    126  C   LEU A   8      -0.519  11.618  -3.273  1.00 24.67           C  
ATOM    127  O   LEU A   8      -1.061  12.675  -3.610  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -1.457   9.405  -3.970  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.578   8.320  -5.044  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -2.534   7.244  -4.560  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -2.027   8.939  -6.348  1.00 24.67           C  
ATOM    132  H   LEU A   8       1.021   8.877  -3.925  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -0.545  10.849  -5.261  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -1.199   8.911  -3.029  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.423   9.891  -3.856  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -0.613   7.865  -5.200  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -2.612   6.461  -5.311  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -2.155   6.821  -3.631  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -3.515   7.680  -4.388  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -2.096   8.162  -7.111  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -3.002   9.406  -6.214  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -1.302   9.691  -6.659  1.00 24.67           H  
ATOM    143  N   VAL A   9       0.042  11.453  -2.076  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.005  12.520  -1.093  1.00 24.67           C  
ATOM    145  C   VAL A   9       0.821  13.712  -1.560  1.00 24.67           C  
ATOM    146  O   VAL A   9       0.374  14.855  -1.440  1.00 24.67           O  
ATOM    147  CB  VAL A   9       0.509  12.036   0.273  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       0.656  13.220   1.216  1.00 24.67           C  
ATOM    149  CG2 VAL A   9      -0.495  11.041   0.849  1.00 24.67           C  
ATOM    150  H   VAL A   9       0.482  10.562  -1.833  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -1.030  12.836  -0.974  1.00 24.67           H  
ATOM    152  HB  VAL A   9       1.485  11.559   0.153  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       1.015  12.870   2.182  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       1.373  13.927   0.796  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9      -0.309  13.709   1.341  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9      -0.142  10.689   1.816  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -1.461  11.530   0.967  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9      -0.600  10.198   0.175  1.00 24.67           H  
ATOM    159  N   ALA A  10       2.017  13.455  -2.101  1.00 24.67           N  
ATOM    160  CA  ALA A  10       2.875  14.526  -2.586  1.00 24.67           C  
ATOM    161  C   ALA A  10       2.170  15.336  -3.680  1.00 24.67           C  
ATOM    162  O   ALA A  10       2.254  16.573  -3.693  1.00 24.67           O  
ATOM    163  CB  ALA A  10       4.179  13.940  -3.113  1.00 24.67           C  
ATOM    164  H   ALA A  10       2.346  12.491  -2.162  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.091  15.193  -1.754  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       4.830  14.739  -3.454  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       4.670  13.378  -2.315  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       3.960  13.269  -3.942  1.00 24.67           H  
ATOM    169  N   ILE A  11       1.418  14.653  -4.553  1.00 24.67           N  
ATOM    170  CA  ILE A  11       0.674  15.330  -5.609  1.00 24.67           C  
ATOM    171  C   ILE A  11      -0.412  16.211  -5.024  1.00 24.67           C  
ATOM    172  O   ILE A  11      -0.521  17.388  -5.380  1.00 24.67           O  
ATOM    173  CB  ILE A  11       0.025  14.325  -6.577  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       1.104  13.586  -7.377  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -0.961  15.056  -7.493  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       0.577  12.378  -8.113  1.00 24.67           C  
ATOM    177  H   ILE A  11       1.399  13.633  -4.503  1.00 24.67           H  
ATOM    178  HA  ILE A  11       1.364  15.958  -6.169  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -0.514  13.573  -5.999  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       1.535  14.271  -8.102  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       1.889  13.267  -6.702  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -1.433  14.340  -8.162  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -1.724  15.543  -6.889  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -0.431  15.807  -8.079  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       1.391  11.902  -8.657  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       0.163  11.676  -7.395  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -0.197  12.685  -8.811  1.00 24.67           H  
ATOM    188  N   LEU A  12      -1.190  15.662  -4.091  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -2.270  16.418  -3.480  1.00 24.67           C  
ATOM    190  C   LEU A  12      -1.722  17.617  -2.723  1.00 24.67           C  
ATOM    191  O   LEU A  12      -2.306  18.705  -2.761  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -3.058  15.504  -2.549  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.851  14.412  -3.263  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -4.421  13.455  -2.232  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -4.939  15.054  -4.105  1.00 24.67           C  
ATOM    196  H   LEU A  12      -1.046  14.684  -3.826  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -2.929  16.775  -4.265  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -2.355  15.015  -1.872  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -3.748  16.104  -1.961  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -3.190  13.851  -3.915  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.977  12.666  -2.736  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -3.600  13.014  -1.661  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -5.084  13.996  -1.560  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -5.501  14.279  -4.624  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -5.610  15.622  -3.462  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -4.485  15.720  -4.832  1.00 24.67           H  
ATOM    207  N   GLY A  13      -0.572  17.431  -2.077  1.00 24.67           N  
ATOM    208  CA  GLY A  13       0.101  18.490  -1.350  1.00 24.67           C  
ATOM    209  C   GLY A  13       0.412  19.641  -2.295  1.00 24.67           C  
ATOM    210  O   GLY A  13       0.057  20.794  -2.023  1.00 24.67           O  
ATOM    211  H   GLY A  13      -0.152  16.503  -2.068  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      -0.529  18.833  -0.531  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       1.023  18.098  -0.922  1.00 24.67           H  
ATOM    214  N   GLY A  14       1.079  19.327  -3.412  1.00 24.67           N  
ATOM    215  CA  GLY A  14       1.433  20.337  -4.398  1.00 24.67           C  
ATOM    216  C   GLY A  14       0.208  21.057  -4.964  1.00 24.67           C  
ATOM    217  O   GLY A  14       0.233  22.284  -5.131  1.00 24.67           O  
ATOM    218  H   GLY A  14       1.354  18.356  -3.573  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       2.108  21.062  -3.945  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       1.979  19.858  -5.210  1.00 24.67           H  
ATOM    221  N   LEU A  15      -0.878  20.314  -5.222  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -2.087  20.935  -5.751  1.00 24.67           C  
ATOM    223  C   LEU A  15      -2.682  21.899  -4.735  1.00 24.67           C  
ATOM    224  O   LEU A  15      -3.053  23.019  -5.085  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -3.117  19.859  -6.107  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -2.751  18.966  -7.295  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -3.746  17.827  -7.388  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -2.740  19.792  -8.561  1.00 24.67           C  
ATOM    229  H   LEU A  15      -0.843  19.302  -5.080  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -1.827  21.492  -6.649  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -3.248  19.214  -5.240  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -4.067  20.343  -6.326  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -1.764  18.541  -7.142  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -3.485  17.180  -8.224  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -3.717  17.258  -6.469  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -4.746  18.228  -7.537  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -2.474  19.156  -9.406  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -3.729  20.219  -8.725  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -2.008  20.594  -8.464  1.00 24.67           H  
ATOM    240  N   PHE A  16      -2.703  21.497  -3.460  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -3.216  22.355  -2.400  1.00 24.67           C  
ATOM    242  C   PHE A  16      -2.408  23.633  -2.369  1.00 24.67           C  
ATOM    243  O   PHE A  16      -2.966  24.731  -2.330  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -3.168  21.655  -1.045  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -3.612  22.506   0.108  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -4.960  22.734   0.346  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -2.682  23.066   0.970  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -5.366  23.506   1.418  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -3.084  23.835   2.043  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -4.429  24.055   2.267  1.00 24.67           C  
ATOM    251  H   PHE A  16      -2.381  20.559  -3.220  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -4.251  22.606  -2.621  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -3.793  20.764  -1.078  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -2.151  21.323  -0.849  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -5.700  22.297  -0.325  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -1.620  22.888   0.791  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -6.428  23.679   1.593  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -2.341  24.269   2.711  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -4.748  24.663   3.112  1.00 24.67           H  
ATOM    260  N   GLY A  17      -1.085  23.488  -2.377  1.00 24.67           N  
ATOM    261  CA  GLY A  17      -0.182  24.621  -2.349  1.00 24.67           C  
ATOM    262  C   GLY A  17      -0.521  25.607  -3.460  1.00 24.67           C  
ATOM    263  O   GLY A  17      -0.690  26.803  -3.202  1.00 24.67           O  
ATOM    264  H   GLY A  17      -0.691  22.546  -2.402  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      -0.245  25.113  -1.380  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       0.840  24.263  -2.472  1.00 24.67           H  
ATOM    267  N   ALA A  18      -0.615  25.108  -4.699  1.00 24.67           N  
ATOM    268  CA  ALA A  18      -0.927  25.958  -5.843  1.00 24.67           C  
ATOM    269  C   ALA A  18      -2.275  26.664  -5.682  1.00 24.67           C  
ATOM    270  O   ALA A  18      -2.399  27.854  -6.003  1.00 24.67           O  
ATOM    271  CB  ALA A  18      -0.941  25.122  -7.109  1.00 24.67           C  
ATOM    272  H   ALA A  18      -0.456  24.108  -4.845  1.00 24.67           H  
ATOM    273  HA  ALA A  18      -0.151  26.719  -5.920  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -1.146  25.757  -7.966  1.00 24.67           H  
ATOM    275 2HB  ALA A  18       0.027  24.637  -7.233  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -1.718  24.359  -7.023  1.00 24.67           H  
ATOM    277  N   ILE A  19      -3.270  25.960  -5.135  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -4.583  26.551  -4.919  1.00 24.67           C  
ATOM    279  C   ILE A  19      -4.499  27.671  -3.908  1.00 24.67           C  
ATOM    280  O   ILE A  19      -5.042  28.755  -4.126  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -5.598  25.509  -4.437  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -5.888  24.508  -5.562  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -6.870  26.219  -3.968  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -6.619  23.276  -5.096  1.00 24.67           C  
ATOM    285  H   ILE A  19      -3.120  24.978  -4.894  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -4.935  26.964  -5.861  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -5.172  24.947  -3.608  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -6.491  25.000  -6.320  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -4.952  24.209  -6.017  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -7.587  25.482  -3.614  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -6.624  26.903  -3.158  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -7.303  26.781  -4.796  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -6.791  22.614  -5.943  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -6.014  22.761  -4.350  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -7.574  23.561  -4.657  1.00 24.67           H  
ATOM    296  N   VAL A  20      -3.798  27.430  -2.811  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -3.663  28.454  -1.803  1.00 24.67           C  
ATOM    298  C   VAL A  20      -2.935  29.661  -2.362  1.00 24.67           C  
ATOM    299  O   VAL A  20      -3.358  30.792  -2.132  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -2.937  27.917  -0.569  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -2.620  29.066   0.375  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -3.823  26.896   0.118  1.00 24.67           C  
ATOM    303  H   VAL A  20      -3.364  26.514  -2.678  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -4.660  28.763  -1.496  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -1.997  27.449  -0.873  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -2.099  28.685   1.251  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -1.985  29.783  -0.141  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -3.544  29.553   0.683  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -3.306  26.516   0.989  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -4.757  27.364   0.422  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -4.039  26.075  -0.562  1.00 24.67           H  
ATOM    312  N   ALA A  21      -1.853  29.439  -3.113  1.00 24.67           N  
ATOM    313  CA  ALA A  21      -1.117  30.562  -3.678  1.00 24.67           C  
ATOM    314  C   ALA A  21      -2.027  31.409  -4.565  1.00 24.67           C  
ATOM    315  O   ALA A  21      -2.001  32.643  -4.495  1.00 24.67           O  
ATOM    316  CB  ALA A  21       0.066  30.049  -4.475  1.00 24.67           C  
ATOM    317  H   ALA A  21      -1.530  28.485  -3.277  1.00 24.67           H  
ATOM    318  HA  ALA A  21      -0.762  31.184  -2.859  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       0.627  30.886  -4.881  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       0.709  29.456  -3.824  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      -0.298  29.423  -5.289  1.00 24.67           H  
ATOM    322  N   PHE A  22      -2.877  30.745  -5.351  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -3.847  31.428  -6.191  1.00 24.67           C  
ATOM    324  C   PHE A  22      -4.791  32.277  -5.358  1.00 24.67           C  
ATOM    325  O   PHE A  22      -4.992  33.462  -5.643  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -4.626  30.418  -7.031  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -5.783  30.986  -7.772  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -5.610  31.749  -8.914  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -7.067  30.723  -7.330  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -6.705  32.247  -9.595  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -8.155  31.208  -8.006  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -7.977  31.974  -9.142  1.00 24.67           C  
ATOM    333  H   PHE A  22      -2.837  29.724  -5.386  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -3.306  32.088  -6.868  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -3.953  29.953  -7.749  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -4.995  29.631  -6.393  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -4.602  31.955  -9.271  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -7.204  30.117  -6.431  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -6.562  32.849 -10.492  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -9.160  30.992  -7.646  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      -8.841  32.363  -9.678  1.00 24.67           H  
ATOM    342  N   LEU A  23      -5.362  31.679  -4.322  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -6.317  32.392  -3.498  1.00 24.67           C  
ATOM    344  C   LEU A  23      -5.656  33.592  -2.814  1.00 24.67           C  
ATOM    345  O   LEU A  23      -6.259  34.668  -2.713  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -6.895  31.427  -2.465  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -7.766  30.307  -3.058  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -8.136  29.335  -1.957  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -8.977  30.905  -3.733  1.00 24.67           C  
ATOM    350  H   LEU A  23      -5.147  30.700  -4.123  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -7.118  32.753  -4.138  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -6.066  30.959  -1.932  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -7.494  31.989  -1.752  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -7.197  29.765  -3.799  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -8.735  28.525  -2.374  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -7.225  28.924  -1.521  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -8.707  29.853  -1.191  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -9.582  30.107  -4.164  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -9.568  31.459  -3.005  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -8.649  31.575  -4.522  1.00 24.67           H  
ATOM    361  N   LEU A  24      -4.402  33.434  -2.379  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -3.708  34.540  -1.739  1.00 24.67           C  
ATOM    363  C   LEU A  24      -3.507  35.675  -2.737  1.00 24.67           C  
ATOM    364  O   LEU A  24      -3.647  36.854  -2.388  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -2.363  34.074  -1.179  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -2.448  33.105   0.008  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      -1.057  32.601   0.335  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -3.086  33.802   1.184  1.00 24.67           C  
ATOM    369  H   LEU A  24      -3.940  32.528  -2.473  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -4.320  34.904  -0.918  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      -1.820  33.566  -1.978  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      -1.791  34.944  -0.870  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -3.058  32.257  -0.259  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      -1.111  31.902   1.168  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      -0.645  32.095  -0.537  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      -0.420  33.440   0.604  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -3.155  33.108   2.022  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -2.485  34.663   1.472  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -4.081  34.128   0.902  1.00 24.67           H  
ATOM    380  N   ALA A  25      -3.196  35.327  -3.991  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -3.025  36.350  -5.009  1.00 24.67           C  
ATOM    382  C   ALA A  25      -4.319  37.123  -5.195  1.00 24.67           C  
ATOM    383  O   ALA A  25      -4.299  38.350  -5.324  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -2.592  35.730  -6.324  1.00 24.67           C  
ATOM    385  H   ALA A  25      -3.060  34.343  -4.235  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -2.265  37.044  -4.669  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -2.451  36.512  -7.066  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      -1.657  35.190  -6.177  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -3.354  35.039  -6.669  1.00 24.67           H  
ATOM    390  N   LEU A  26      -5.454  36.422  -5.152  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -6.720  37.111  -5.341  1.00 24.67           C  
ATOM    392  C   LEU A  26      -6.955  38.104  -4.213  1.00 24.67           C  
ATOM    393  O   LEU A  26      -7.423  39.225  -4.443  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -7.889  36.128  -5.363  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -7.955  35.166  -6.533  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -9.127  34.246  -6.296  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -8.067  35.924  -7.834  1.00 24.67           C  
ATOM    398  H   LEU A  26      -5.419  35.406  -5.044  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -6.688  37.650  -6.282  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -7.852  35.531  -4.457  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -8.816  36.698  -5.352  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -7.053  34.556  -6.558  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -9.203  33.542  -7.095  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -8.989  33.724  -5.359  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26     -10.042  34.834  -6.251  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -8.114  35.214  -8.661  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -8.970  36.534  -7.826  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -7.196  36.564  -7.954  1.00 24.67           H  
ATOM    409  N   ARG A  27      -6.580  37.718  -2.989  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -6.767  38.602  -1.846  1.00 24.67           C  
ATOM    411  C   ARG A  27      -5.924  39.863  -2.003  1.00 24.67           C  
ATOM    412  O   ARG A  27      -6.347  40.953  -1.623  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -6.380  37.910  -0.547  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -7.307  36.787  -0.105  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -6.807  36.132   1.134  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -7.624  34.996   1.527  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -7.319  34.147   2.529  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -6.226  34.332   3.239  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -8.118  33.130   2.800  1.00 24.67           N  
ATOM    420  H   ARG A  27      -6.205  36.775  -2.856  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -7.817  38.889  -1.795  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -5.385  37.486  -0.648  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -6.341  38.644   0.254  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -8.301  37.187   0.088  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -7.364  36.037  -0.892  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -5.795  35.781   0.965  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -6.809  36.851   1.951  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -8.472  34.822   1.003  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -5.621  35.117   3.039  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -5.998  33.696   3.990  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -8.958  32.988   2.256  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -7.891  32.496   3.552  1.00 24.67           H  
ATOM    433  N   ARG A  28      -4.717  39.718  -2.556  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -3.863  40.880  -2.771  1.00 24.67           C  
ATOM    435  C   ARG A  28      -4.439  41.816  -3.842  1.00 24.67           C  
ATOM    436  O   ARG A  28      -4.351  43.040  -3.722  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -2.453  40.470  -3.173  1.00 24.67           C  
ATOM    438  CG  ARG A  28      -1.636  39.808  -2.059  1.00 24.67           C  
ATOM    439  CD  ARG A  28      -0.175  39.724  -2.389  1.00 24.67           C  
ATOM    440  NE  ARG A  28       0.118  38.882  -3.550  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       0.347  37.551  -3.515  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       0.310  36.896  -2.376  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       0.620  36.903  -4.636  1.00 24.67           N  
ATOM    444  H   ARG A  28      -4.392  38.784  -2.815  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -3.799  41.432  -1.834  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -2.509  39.765  -4.002  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      -1.905  41.343  -3.521  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      -1.750  40.381  -1.139  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      -2.010  38.796  -1.901  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       0.203  40.725  -2.594  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       0.357  39.311  -1.532  1.00 24.67           H  
ATOM    452  HE  ARG A  28       0.159  39.335  -4.452  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       0.103  37.386  -1.517  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       0.493  35.902  -2.365  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       0.655  37.405  -5.513  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       0.797  35.909  -4.614  1.00 24.67           H  
ATOM    457  N   LEU A  29      -5.016  41.232  -4.898  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -5.569  42.003  -6.013  1.00 24.67           C  
ATOM    459  C   LEU A  29      -6.822  42.821  -5.677  1.00 24.67           C  
ATOM    460  O   LEU A  29      -6.970  43.944  -6.170  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -5.902  41.054  -7.165  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -4.691  40.409  -7.857  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -5.174  39.324  -8.808  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -3.912  41.478  -8.594  1.00 24.67           C  
ATOM    465  H   LEU A  29      -5.038  40.212  -4.943  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -4.799  42.695  -6.347  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -6.525  40.250  -6.774  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -6.472  41.599  -7.913  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -4.048  39.953  -7.117  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -4.317  38.859  -9.294  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -5.719  38.573  -8.247  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -5.825  39.762  -9.561  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -3.049  41.025  -9.081  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -4.552  41.942  -9.344  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -3.575  42.233  -7.883  1.00 24.67           H  
ATOM    476  N   CYS A  30      -7.723  42.274  -4.856  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -8.958  42.995  -4.533  1.00 24.67           C  
ATOM    478  C   CYS A  30      -9.706  42.419  -3.334  1.00 24.67           C  
ATOM    479  O   CYS A  30      -9.669  43.010  -2.253  1.00 24.67           O  
ATOM    480  OXT CYS A  30     -10.659  41.675  -3.569  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -9.907  43.001  -5.736  1.00 24.67           C  
ATOM    482  SG  CYS A  30     -11.418  43.957  -5.475  1.00 24.67           S  
ATOM    483  H   CYS A  30      -7.558  41.334  -4.487  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -8.691  44.026  -4.302  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -9.401  43.411  -6.609  1.00 24.67           H  
ATOM    486 2HB  CYS A  30     -10.192  41.977  -5.974  1.00 24.67           H  
ATOM    487  HG  CYS A  30     -10.808  45.125  -5.290  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 65143 MODEL 2 2021-03-27_00000028_1_11
PFRMAT TS
TARGET 2021-03-27_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.026   0.187  -1.467  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.310  -0.362  -1.042  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.475   0.455  -1.649  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.497   0.661  -2.869  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.420  -1.833  -1.456  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.663  -2.550  -0.938  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.709  -3.999  -1.317  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.890  -4.416  -2.098  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.548  -4.698  -0.800  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.720  -0.373  -1.076  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.066   1.136  -1.132  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.042   0.176  -2.474  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.326  -0.337   0.037  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.545  -2.376  -1.096  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.426  -1.905  -2.545  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.548  -2.058  -1.333  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.687  -2.471   0.146  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.473   0.895  -0.843  1.00 24.67           N  
ATOM     19  CA  PRO A   2       4.630   1.674  -1.265  1.00 24.67           C  
ATOM     20  C   PRO A   2       5.351   1.150  -2.495  1.00 24.67           C  
ATOM     21  O   PRO A   2       5.833   1.949  -3.289  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.537   1.593  -0.034  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.585   1.492   1.119  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.456   0.627   0.622  1.00 24.67           C  
ATOM     25  HA  PRO A   2       4.323   2.712  -1.424  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.209   0.725  -0.116  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       6.176   2.488   0.016  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.097   1.060   1.993  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.249   2.498   1.416  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       3.654  -0.429   0.845  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.546   1.010   1.097  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.419  -0.169  -2.709  1.00 24.67           N  
ATOM     33  CA  GLU A   3       6.127  -0.616  -3.909  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.471  -0.037  -5.153  1.00 24.67           C  
ATOM     35  O   GLU A   3       6.152   0.421  -6.074  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.178  -2.137  -4.026  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.979  -2.613  -5.259  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.119  -4.116  -5.387  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.583  -4.822  -4.574  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       7.787  -4.552  -6.298  1.00 24.67           O  
ATOM     41  H   GLU A   3       5.016  -0.839  -2.070  1.00 24.67           H  
ATOM     42  HA  GLU A   3       7.151  -0.247  -3.866  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.634  -2.559  -3.131  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.163  -2.534  -4.098  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.482  -2.235  -6.151  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.970  -2.165  -5.219  1.00 24.67           H  
ATOM     47  N   LEU A   4       4.139  -0.047  -5.180  1.00 24.67           N  
ATOM     48  CA  LEU A   4       3.431   0.453  -6.335  1.00 24.67           C  
ATOM     49  C   LEU A   4       3.649   1.927  -6.451  1.00 24.67           C  
ATOM     50  O   LEU A   4       3.842   2.453  -7.543  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.940   0.155  -6.288  1.00 24.67           C  
ATOM     52  CG  LEU A   4       1.193   0.703  -7.502  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       1.791   0.110  -8.779  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -0.281   0.380  -7.391  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.615  -0.354  -4.366  1.00 24.67           H  
ATOM     56  HA  LEU A   4       3.839  -0.022  -7.222  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.789  -0.921  -6.239  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       1.519   0.614  -5.392  1.00 24.67           H  
ATOM     59  HG  LEU A   4       1.323   1.773  -7.533  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       1.272   0.518  -9.646  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       2.847   0.367  -8.837  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       1.682  -0.972  -8.765  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -0.808   0.786  -8.256  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.416  -0.701  -7.357  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -0.680   0.825  -6.479  1.00 24.67           H  
ATOM     66  N   LEU A   5       3.594   2.613  -5.322  1.00 24.67           N  
ATOM     67  CA  LEU A   5       3.740   4.051  -5.371  1.00 24.67           C  
ATOM     68  C   LEU A   5       5.122   4.422  -5.917  1.00 24.67           C  
ATOM     69  O   LEU A   5       5.251   5.326  -6.745  1.00 24.67           O  
ATOM     70  CB  LEU A   5       3.546   4.624  -3.970  1.00 24.67           C  
ATOM     71  CG  LEU A   5       2.126   4.465  -3.425  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       2.075   4.934  -1.977  1.00 24.67           C  
ATOM     73  CD2 LEU A   5       1.166   5.245  -4.311  1.00 24.67           C  
ATOM     74  H   LEU A   5       3.433   2.115  -4.444  1.00 24.67           H  
ATOM     75  HA  LEU A   5       2.981   4.457  -6.033  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       4.233   4.126  -3.296  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       3.788   5.685  -3.988  1.00 24.67           H  
ATOM     78  HG  LEU A   5       1.850   3.407  -3.441  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5       1.064   4.807  -1.591  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       2.760   4.355  -1.375  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       2.353   5.985  -1.928  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5       0.148   5.127  -3.938  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5       1.435   6.301  -4.301  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5       1.225   4.865  -5.329  1.00 24.67           H  
ATOM     85  N   PHE A   6       6.157   3.672  -5.532  1.00 24.67           N  
ATOM     86  CA  PHE A   6       7.493   3.962  -6.037  1.00 24.67           C  
ATOM     87  C   PHE A   6       7.542   3.759  -7.552  1.00 24.67           C  
ATOM     88  O   PHE A   6       8.150   4.558  -8.274  1.00 24.67           O  
ATOM     89  CB  PHE A   6       8.545   3.083  -5.352  1.00 24.67           C  
ATOM     90  CG  PHE A   6       8.830   3.480  -3.919  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       8.703   2.562  -2.889  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       9.206   4.775  -3.603  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       8.943   2.919  -1.581  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       9.451   5.140  -2.291  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       9.318   4.207  -1.279  1.00 24.67           C  
ATOM     96  H   PHE A   6       6.020   2.925  -4.851  1.00 24.67           H  
ATOM     97  HA  PHE A   6       7.723   5.006  -5.825  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       8.197   2.046  -5.354  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       9.475   3.119  -5.913  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       8.404   1.547  -3.127  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       9.305   5.509  -4.402  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       8.835   2.180  -0.789  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       9.747   6.162  -2.055  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       9.507   4.493  -0.245  1.00 24.67           H  
ATOM    105  N   ILE A   7       6.866   2.709  -8.034  1.00 24.67           N  
ATOM    106  CA  ILE A   7       6.806   2.422  -9.461  1.00 24.67           C  
ATOM    107  C   ILE A   7       6.076   3.520 -10.215  1.00 24.67           C  
ATOM    108  O   ILE A   7       6.560   4.001 -11.242  1.00 24.67           O  
ATOM    109  CB  ILE A   7       6.096   1.080  -9.722  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       6.954  -0.081  -9.205  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       5.773   0.936 -11.200  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       6.213  -1.405  -9.136  1.00 24.67           C  
ATOM    113  H   ILE A   7       6.400   2.073  -7.382  1.00 24.67           H  
ATOM    114  HA  ILE A   7       7.823   2.358  -9.843  1.00 24.67           H  
ATOM    115  HB  ILE A   7       5.172   1.058  -9.162  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       7.813  -0.201  -9.862  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       7.316   0.165  -8.210  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       5.252  -0.003 -11.367  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       5.136   1.761 -11.511  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       6.694   0.952 -11.780  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       6.886  -2.179  -8.758  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       5.365  -1.310  -8.464  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       5.863  -1.680 -10.126  1.00 24.67           H  
ATOM    124  N   LEU A   8       4.926   3.942  -9.699  1.00 24.67           N  
ATOM    125  CA  LEU A   8       4.143   4.959 -10.376  1.00 24.67           C  
ATOM    126  C   LEU A   8       4.910   6.267 -10.463  1.00 24.67           C  
ATOM    127  O   LEU A   8       4.902   6.930 -11.503  1.00 24.67           O  
ATOM    128  CB  LEU A   8       2.825   5.159  -9.634  1.00 24.67           C  
ATOM    129  CG  LEU A   8       1.865   3.962  -9.705  1.00 24.67           C  
ATOM    130  CD1 LEU A   8       0.679   4.224  -8.792  1.00 24.67           C  
ATOM    131  CD2 LEU A   8       1.440   3.730 -11.135  1.00 24.67           C  
ATOM    132  H   LEU A   8       4.581   3.520  -8.838  1.00 24.67           H  
ATOM    133  HA  LEU A   8       3.930   4.616 -11.385  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       3.052   5.339  -8.580  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       2.321   6.035 -10.037  1.00 24.67           H  
ATOM    136  HG  LEU A   8       2.370   3.076  -9.354  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8       0.001   3.373  -8.823  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       1.037   4.366  -7.775  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8       0.155   5.116  -9.123  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8       0.769   2.872 -11.175  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8       0.925   4.613 -11.513  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8       2.319   3.533 -11.745  1.00 24.67           H  
ATOM    143  N   VAL A   9       5.632   6.617  -9.399  1.00 24.67           N  
ATOM    144  CA  VAL A   9       6.427   7.830  -9.429  1.00 24.67           C  
ATOM    145  C   VAL A   9       7.537   7.716 -10.459  1.00 24.67           C  
ATOM    146  O   VAL A   9       7.765   8.653 -11.228  1.00 24.67           O  
ATOM    147  CB  VAL A   9       7.013   8.150  -8.048  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       8.007   9.295  -8.166  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       5.881   8.551  -7.105  1.00 24.67           C  
ATOM    150  H   VAL A   9       5.608   6.049  -8.550  1.00 24.67           H  
ATOM    151  HA  VAL A   9       5.776   8.655  -9.713  1.00 24.67           H  
ATOM    152  HB  VAL A   9       7.534   7.269  -7.660  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       8.421   9.517  -7.183  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       8.812   9.007  -8.842  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       7.502  10.178  -8.557  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       6.290   8.776  -6.122  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9       5.376   9.430  -7.501  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       5.169   7.740  -7.022  1.00 24.67           H  
ATOM    159  N   ALA A  10       8.223   6.567 -10.499  1.00 24.67           N  
ATOM    160  CA  ALA A  10       9.293   6.369 -11.467  1.00 24.67           C  
ATOM    161  C   ALA A  10       8.777   6.510 -12.901  1.00 24.67           C  
ATOM    162  O   ALA A  10       9.444   7.121 -13.747  1.00 24.67           O  
ATOM    163  CB  ALA A  10       9.911   4.993 -11.275  1.00 24.67           C  
ATOM    164  H   ALA A  10       8.015   5.823  -9.831  1.00 24.67           H  
ATOM    165  HA  ALA A  10      10.050   7.132 -11.298  1.00 24.67           H  
ATOM    166 1HB  ALA A  10      10.725   4.856 -11.983  1.00 24.67           H  
ATOM    167 2HB  ALA A  10      10.290   4.906 -10.258  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       9.150   4.232 -11.443  1.00 24.67           H  
ATOM    169  N   ILE A  11       7.565   6.006 -13.161  1.00 24.67           N  
ATOM    170  CA  ILE A  11       6.974   6.116 -14.490  1.00 24.67           C  
ATOM    171  C   ILE A  11       6.697   7.565 -14.840  1.00 24.67           C  
ATOM    172  O   ILE A  11       7.087   8.036 -15.912  1.00 24.67           O  
ATOM    173  CB  ILE A  11       5.657   5.327 -14.588  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       5.932   3.822 -14.487  1.00 24.67           C  
ATOM    175  CG2 ILE A  11       4.934   5.686 -15.890  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       4.688   3.000 -14.265  1.00 24.67           C  
ATOM    177  H   ILE A  11       7.066   5.500 -12.428  1.00 24.67           H  
ATOM    178  HA  ILE A  11       7.677   5.714 -15.216  1.00 24.67           H  
ATOM    179  HB  ILE A  11       5.020   5.590 -13.744  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       6.406   3.489 -15.409  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       6.619   3.644 -13.666  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11       3.995   5.140 -15.946  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11       4.732   6.755 -15.911  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11       5.561   5.420 -16.741  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       4.955   1.945 -14.202  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       4.219   3.308 -13.338  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11       3.997   3.151 -15.089  1.00 24.67           H  
ATOM    188  N   LEU A  12       6.067   8.290 -13.918  1.00 24.67           N  
ATOM    189  CA  LEU A  12       5.739   9.684 -14.162  1.00 24.67           C  
ATOM    190  C   LEU A  12       7.004  10.508 -14.347  1.00 24.67           C  
ATOM    191  O   LEU A  12       7.056  11.396 -15.205  1.00 24.67           O  
ATOM    192  CB  LEU A  12       4.911  10.213 -12.998  1.00 24.67           C  
ATOM    193  CG  LEU A  12       3.513   9.603 -12.894  1.00 24.67           C  
ATOM    194  CD1 LEU A  12       2.867  10.056 -11.598  1.00 24.67           C  
ATOM    195  CD2 LEU A  12       2.698  10.011 -14.110  1.00 24.67           C  
ATOM    196  H   LEU A  12       5.782   7.851 -13.039  1.00 24.67           H  
ATOM    197  HA  LEU A  12       5.149   9.745 -15.072  1.00 24.67           H  
ATOM    198 1HB  LEU A  12       5.442   9.987 -12.070  1.00 24.67           H  
ATOM    199 2HB  LEU A  12       4.813  11.292 -13.092  1.00 24.67           H  
ATOM    200  HG  LEU A  12       3.589   8.519 -12.871  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12       1.876   9.613 -11.512  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12       3.486   9.731 -10.758  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12       2.783  11.141 -11.592  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12       1.704   9.570 -14.043  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12       2.612  11.097 -14.146  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12       3.192   9.657 -15.009  1.00 24.67           H  
ATOM    207  N   GLY A  13       8.039  10.180 -13.576  1.00 24.67           N  
ATOM    208  CA  GLY A  13       9.328  10.840 -13.662  1.00 24.67           C  
ATOM    209  C   GLY A  13       9.887  10.690 -15.069  1.00 24.67           C  
ATOM    210  O   GLY A  13      10.255  11.682 -15.709  1.00 24.67           O  
ATOM    211  H   GLY A  13       7.925   9.450 -12.876  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       9.222  11.894 -13.409  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      10.009  10.389 -12.940  1.00 24.67           H  
ATOM    214  N   GLY A  14       9.950   9.444 -15.551  1.00 24.67           N  
ATOM    215  CA  GLY A  14      10.462   9.166 -16.884  1.00 24.67           C  
ATOM    216  C   GLY A  14       9.661   9.875 -17.975  1.00 24.67           C  
ATOM    217  O   GLY A  14      10.249  10.419 -18.919  1.00 24.67           O  
ATOM    218  H   GLY A  14       9.640   8.665 -14.965  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      11.506   9.466 -16.940  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      10.429   8.089 -17.054  1.00 24.67           H  
ATOM    221  N   LEU A  15       8.328   9.914 -17.834  1.00 24.67           N  
ATOM    222  CA  LEU A  15       7.504  10.587 -18.833  1.00 24.67           C  
ATOM    223  C   LEU A  15       7.798  12.080 -18.850  1.00 24.67           C  
ATOM    224  O   LEU A  15       7.967  12.669 -19.918  1.00 24.67           O  
ATOM    225  CB  LEU A  15       6.021  10.355 -18.529  1.00 24.67           C  
ATOM    226  CG  LEU A  15       5.525   8.916 -18.721  1.00 24.67           C  
ATOM    227  CD1 LEU A  15       4.115   8.800 -18.176  1.00 24.67           C  
ATOM    228  CD2 LEU A  15       5.579   8.557 -20.188  1.00 24.67           C  
ATOM    229  H   LEU A  15       7.888   9.439 -17.043  1.00 24.67           H  
ATOM    230  HA  LEU A  15       7.739  10.174 -19.812  1.00 24.67           H  
ATOM    231 1HB  LEU A  15       5.840  10.629 -17.490  1.00 24.67           H  
ATOM    232 2HB  LEU A  15       5.428  11.009 -19.167  1.00 24.67           H  
ATOM    233  HG  LEU A  15       6.160   8.234 -18.167  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15       3.761   7.778 -18.297  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15       4.120   9.057 -17.124  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15       3.457   9.479 -18.714  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15       5.233   7.532 -20.321  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15       4.939   9.234 -20.753  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15       6.606   8.643 -20.544  1.00 24.67           H  
ATOM    240  N   PHE A  16       7.937  12.682 -17.666  1.00 24.67           N  
ATOM    241  CA  PHE A  16       8.256  14.100 -17.566  1.00 24.67           C  
ATOM    242  C   PHE A  16       9.571  14.360 -18.268  1.00 24.67           C  
ATOM    243  O   PHE A  16       9.684  15.285 -19.074  1.00 24.67           O  
ATOM    244  CB  PHE A  16       8.322  14.553 -16.112  1.00 24.67           C  
ATOM    245  CG  PHE A  16       8.718  15.989 -15.928  1.00 24.67           C  
ATOM    246  CD1 PHE A  16       7.804  17.010 -16.138  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      10.003  16.320 -15.526  1.00 24.67           C  
ATOM    248  CE1 PHE A  16       8.166  18.331 -15.953  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      10.368  17.637 -15.338  1.00 24.67           C  
ATOM    250  CZ  PHE A  16       9.447  18.645 -15.552  1.00 24.67           C  
ATOM    251  H   PHE A  16       7.790  12.149 -16.807  1.00 24.67           H  
ATOM    252  HA  PHE A  16       7.477  14.670 -18.068  1.00 24.67           H  
ATOM    253 1HB  PHE A  16       7.354  14.397 -15.641  1.00 24.67           H  
ATOM    254 2HB  PHE A  16       9.038  13.934 -15.576  1.00 24.67           H  
ATOM    255  HD1 PHE A  16       6.790  16.760 -16.451  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      10.728  15.521 -15.356  1.00 24.67           H  
ATOM    257  HE1 PHE A  16       7.438  19.125 -16.122  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      11.381  17.882 -15.022  1.00 24.67           H  
ATOM    259  HZ  PHE A  16       9.734  19.685 -15.406  1.00 24.67           H  
ATOM    260  N   GLY A  17      10.573  13.543 -17.952  1.00 24.67           N  
ATOM    261  CA  GLY A  17      11.892  13.669 -18.539  1.00 24.67           C  
ATOM    262  C   GLY A  17      11.806  13.683 -20.059  1.00 24.67           C  
ATOM    263  O   GLY A  17      12.350  14.583 -20.708  1.00 24.67           O  
ATOM    264  H   GLY A  17      10.409  12.801 -17.270  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      12.364  14.584 -18.184  1.00 24.67           H  
ATOM    266 2HA  GLY A  17      12.507  12.831 -18.212  1.00 24.67           H  
ATOM    267  N   ALA A  18      11.129  12.680 -20.632  1.00 24.67           N  
ATOM    268  CA  ALA A  18      10.986  12.584 -22.081  1.00 24.67           C  
ATOM    269  C   ALA A  18      10.294  13.814 -22.670  1.00 24.67           C  
ATOM    270  O   ALA A  18      10.706  14.318 -23.724  1.00 24.67           O  
ATOM    271  CB  ALA A  18      10.195  11.338 -22.431  1.00 24.67           C  
ATOM    272  H   ALA A  18      10.708  11.962 -20.038  1.00 24.67           H  
ATOM    273  HA  ALA A  18      11.983  12.515 -22.514  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      10.112  11.250 -23.511  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      10.703  10.463 -22.028  1.00 24.67           H  
ATOM    276 3HB  ALA A  18       9.199  11.414 -21.991  1.00 24.67           H  
ATOM    277  N   ILE A  19       9.278  14.332 -21.975  1.00 24.67           N  
ATOM    278  CA  ILE A  19       8.570  15.516 -22.442  1.00 24.67           C  
ATOM    279  C   ILE A  19       9.491  16.714 -22.453  1.00 24.67           C  
ATOM    280  O   ILE A  19       9.540  17.459 -23.431  1.00 24.67           O  
ATOM    281  CB  ILE A  19       7.347  15.823 -21.572  1.00 24.67           C  
ATOM    282  CG1 ILE A  19       6.290  14.730 -21.758  1.00 24.67           C  
ATOM    283  CG2 ILE A  19       6.805  17.207 -21.929  1.00 24.67           C  
ATOM    284  CD1 ILE A  19       5.198  14.768 -20.719  1.00 24.67           C  
ATOM    285  H   ILE A  19       8.969  13.876 -21.113  1.00 24.67           H  
ATOM    286  HA  ILE A  19       8.230  15.334 -23.461  1.00 24.67           H  
ATOM    287  HB  ILE A  19       7.640  15.812 -20.524  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19       5.834  14.849 -22.740  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19       6.774  13.761 -21.723  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19       5.946  17.432 -21.302  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19       7.581  17.952 -21.761  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19       6.507  17.224 -22.977  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19       4.483  13.968 -20.913  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19       5.638  14.628 -19.732  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19       4.689  15.728 -20.760  1.00 24.67           H  
ATOM    296  N   VAL A  20      10.244  16.893 -21.376  1.00 24.67           N  
ATOM    297  CA  VAL A  20      11.155  18.010 -21.313  1.00 24.67           C  
ATOM    298  C   VAL A  20      12.209  17.904 -22.397  1.00 24.67           C  
ATOM    299  O   VAL A  20      12.503  18.894 -23.064  1.00 24.67           O  
ATOM    300  CB  VAL A  20      11.816  18.104 -19.936  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      12.918  19.147 -19.971  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      10.765  18.480 -18.911  1.00 24.67           C  
ATOM    303  H   VAL A  20      10.167  16.245 -20.591  1.00 24.67           H  
ATOM    304  HA  VAL A  20      10.585  18.924 -21.472  1.00 24.67           H  
ATOM    305  HB  VAL A  20      12.258  17.139 -19.677  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      13.389  19.210 -18.992  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      13.657  18.855 -20.713  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      12.498  20.117 -20.236  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      11.234  18.543 -17.938  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      10.330  19.442 -19.171  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20       9.983  17.727 -18.889  1.00 24.67           H  
ATOM    312  N   ALA A  21      12.770  16.710 -22.601  1.00 24.67           N  
ATOM    313  CA  ALA A  21      13.787  16.549 -23.632  1.00 24.67           C  
ATOM    314  C   ALA A  21      13.232  16.944 -24.999  1.00 24.67           C  
ATOM    315  O   ALA A  21      13.901  17.642 -25.770  1.00 24.67           O  
ATOM    316  CB  ALA A  21      14.267  15.112 -23.656  1.00 24.67           C  
ATOM    317  H   ALA A  21      12.502  15.914 -22.022  1.00 24.67           H  
ATOM    318  HA  ALA A  21      14.618  17.207 -23.395  1.00 24.67           H  
ATOM    319 1HB  ALA A  21      15.038  14.996 -24.413  1.00 24.67           H  
ATOM    320 2HB  ALA A  21      14.670  14.849 -22.678  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      13.426  14.459 -23.888  1.00 24.67           H  
ATOM    322  N   PHE A  22      11.986  16.555 -25.269  1.00 24.67           N  
ATOM    323  CA  PHE A  22      11.310  16.923 -26.502  1.00 24.67           C  
ATOM    324  C   PHE A  22      11.203  18.430 -26.638  1.00 24.67           C  
ATOM    325  O   PHE A  22      11.565  18.999 -27.672  1.00 24.67           O  
ATOM    326  CB  PHE A  22       9.929  16.273 -26.565  1.00 24.67           C  
ATOM    327  CG  PHE A  22       9.072  16.744 -27.684  1.00 24.67           C  
ATOM    328  CD1 PHE A  22       9.285  16.330 -28.986  1.00 24.67           C  
ATOM    329  CD2 PHE A  22       8.010  17.590 -27.416  1.00 24.67           C  
ATOM    330  CE1 PHE A  22       8.458  16.764 -30.003  1.00 24.67           C  
ATOM    331  CE2 PHE A  22       7.182  18.017 -28.419  1.00 24.67           C  
ATOM    332  CZ  PHE A  22       7.406  17.605 -29.720  1.00 24.67           C  
ATOM    333  H   PHE A  22      11.489  15.960 -24.603  1.00 24.67           H  
ATOM    334  HA  PHE A  22      11.900  16.547 -27.337  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      10.046  15.195 -26.650  1.00 24.67           H  
ATOM    336 2HB  PHE A  22       9.401  16.458 -25.644  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      10.116  15.657 -29.202  1.00 24.67           H  
ATOM    338  HD2 PHE A  22       7.838  17.913 -26.385  1.00 24.67           H  
ATOM    339  HE1 PHE A  22       8.635  16.436 -31.027  1.00 24.67           H  
ATOM    340  HE2 PHE A  22       6.351  18.681 -28.192  1.00 24.67           H  
ATOM    341  HZ  PHE A  22       6.751  17.944 -30.520  1.00 24.67           H  
ATOM    342  N   LEU A  23      10.718  19.084 -25.589  1.00 24.67           N  
ATOM    343  CA  LEU A  23      10.529  20.518 -25.643  1.00 24.67           C  
ATOM    344  C   LEU A  23      11.867  21.236 -25.839  1.00 24.67           C  
ATOM    345  O   LEU A  23      11.951  22.213 -26.594  1.00 24.67           O  
ATOM    346  CB  LEU A  23       9.851  20.976 -24.352  1.00 24.67           C  
ATOM    347  CG  LEU A  23       8.406  20.475 -24.181  1.00 24.67           C  
ATOM    348  CD1 LEU A  23       7.911  20.856 -22.801  1.00 24.67           C  
ATOM    349  CD2 LEU A  23       7.538  21.036 -25.281  1.00 24.67           C  
ATOM    350  H   LEU A  23      10.449  18.563 -24.752  1.00 24.67           H  
ATOM    351  HA  LEU A  23       9.884  20.747 -26.486  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      10.435  20.606 -23.508  1.00 24.67           H  
ATOM    353 2HB  LEU A  23       9.844  22.063 -24.322  1.00 24.67           H  
ATOM    354  HG  LEU A  23       8.388  19.396 -24.251  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23       6.896  20.484 -22.665  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23       8.565  20.411 -22.050  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23       7.920  21.938 -22.697  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23       6.520  20.666 -25.162  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23       7.538  22.124 -25.233  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23       7.930  20.713 -26.241  1.00 24.67           H  
ATOM    361  N   LEU A  24      12.928  20.736 -25.200  1.00 24.67           N  
ATOM    362  CA  LEU A  24      14.234  21.358 -25.358  1.00 24.67           C  
ATOM    363  C   LEU A  24      14.700  21.221 -26.804  1.00 24.67           C  
ATOM    364  O   LEU A  24      15.282  22.156 -27.369  1.00 24.67           O  
ATOM    365  CB  LEU A  24      15.247  20.721 -24.406  1.00 24.67           C  
ATOM    366  CG  LEU A  24      15.011  21.001 -22.915  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      15.979  20.171 -22.098  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      15.167  22.478 -22.648  1.00 24.67           C  
ATOM    369  H   LEU A  24      12.818  19.934 -24.578  1.00 24.67           H  
ATOM    370  HA  LEU A  24      14.145  22.414 -25.120  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      15.213  19.640 -24.547  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      16.242  21.073 -24.666  1.00 24.67           H  
ATOM    373  HG  LEU A  24      14.008  20.709 -22.645  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      15.807  20.352 -21.038  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      15.819  19.116 -22.316  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      17.000  20.445 -22.354  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      14.987  22.674 -21.591  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      16.174  22.796 -22.912  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      14.443  23.023 -23.246  1.00 24.67           H  
ATOM    380  N   ALA A  25      14.432  20.064 -27.419  1.00 24.67           N  
ATOM    381  CA  ALA A  25      14.815  19.873 -28.808  1.00 24.67           C  
ATOM    382  C   ALA A  25      14.101  20.885 -29.688  1.00 24.67           C  
ATOM    383  O   ALA A  25      14.706  21.455 -30.601  1.00 24.67           O  
ATOM    384  CB  ALA A  25      14.490  18.463 -29.262  1.00 24.67           C  
ATOM    385  H   ALA A  25      13.974  19.304 -26.911  1.00 24.67           H  
ATOM    386  HA  ALA A  25      15.882  20.046 -28.894  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      14.799  18.334 -30.297  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      15.018  17.752 -28.630  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      13.420  18.291 -29.180  1.00 24.67           H  
ATOM    390  N   LEU A  26      12.830  21.160 -29.387  1.00 24.67           N  
ATOM    391  CA  LEU A  26      12.096  22.108 -30.206  1.00 24.67           C  
ATOM    392  C   LEU A  26      12.719  23.492 -30.102  1.00 24.67           C  
ATOM    393  O   LEU A  26      12.843  24.208 -31.101  1.00 24.67           O  
ATOM    394  CB  LEU A  26      10.635  22.208 -29.771  1.00 24.67           C  
ATOM    395  CG  LEU A  26       9.771  20.981 -29.978  1.00 24.67           C  
ATOM    396  CD1 LEU A  26       8.413  21.281 -29.399  1.00 24.67           C  
ATOM    397  CD2 LEU A  26       9.707  20.622 -31.444  1.00 24.67           C  
ATOM    398  H   LEU A  26      12.371  20.660 -28.621  1.00 24.67           H  
ATOM    399  HA  LEU A  26      12.139  21.782 -31.241  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      10.611  22.443 -28.711  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      10.172  23.032 -30.308  1.00 24.67           H  
ATOM    402  HG  LEU A  26      10.188  20.138 -29.427  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26       7.773  20.437 -29.512  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26       8.518  21.522 -28.351  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26       7.980  22.128 -29.923  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26       9.080  19.739 -31.569  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26       9.284  21.453 -32.009  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      10.711  20.408 -31.807  1.00 24.67           H  
ATOM    409  N   ARG A  27      13.162  23.857 -28.895  1.00 24.67           N  
ATOM    410  CA  ARG A  27      13.772  25.167 -28.698  1.00 24.67           C  
ATOM    411  C   ARG A  27      15.057  25.284 -29.509  1.00 24.67           C  
ATOM    412  O   ARG A  27      15.370  26.346 -30.041  1.00 24.67           O  
ATOM    413  CB  ARG A  27      14.092  25.408 -27.230  1.00 24.67           C  
ATOM    414  CG  ARG A  27      12.886  25.593 -26.320  1.00 24.67           C  
ATOM    415  CD  ARG A  27      13.302  25.752 -24.900  1.00 24.67           C  
ATOM    416  NE  ARG A  27      12.167  25.834 -23.998  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      12.260  25.846 -22.653  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      13.441  25.797 -22.073  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      11.165  25.908 -21.915  1.00 24.67           N  
ATOM    420  H   ARG A  27      13.025  23.228 -28.101  1.00 24.67           H  
ATOM    421  HA  ARG A  27      13.073  25.931 -29.038  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      14.660  24.566 -26.844  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      14.719  26.292 -27.138  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      12.332  26.480 -26.622  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      12.241  24.719 -26.395  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      13.906  24.900 -24.611  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      13.888  26.662 -24.794  1.00 24.67           H  
ATOM    428  HE  ARG A  27      11.243  25.875 -24.407  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      14.279  25.764 -22.636  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      13.509  25.807 -21.065  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      10.258  25.948 -22.360  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      11.233  25.918 -20.908  1.00 24.67           H  
ATOM    433  N   ARG A  28      15.817  24.189 -29.598  1.00 24.67           N  
ATOM    434  CA  ARG A  28      17.045  24.210 -30.383  1.00 24.67           C  
ATOM    435  C   ARG A  28      16.757  24.348 -31.883  1.00 24.67           C  
ATOM    436  O   ARG A  28      17.482  25.038 -32.603  1.00 24.67           O  
ATOM    437  CB  ARG A  28      17.878  22.956 -30.149  1.00 24.67           C  
ATOM    438  CG  ARG A  28      18.514  22.858 -28.759  1.00 24.67           C  
ATOM    439  CD  ARG A  28      19.573  21.797 -28.685  1.00 24.67           C  
ATOM    440  NE  ARG A  28      19.065  20.441 -28.905  1.00 24.67           N  
ATOM    441  CZ  ARG A  28      18.585  19.619 -27.945  1.00 24.67           C  
ATOM    442  NH1 ARG A  28      18.534  20.011 -26.692  1.00 24.67           N  
ATOM    443  NH2 ARG A  28      18.171  18.404 -28.270  1.00 24.67           N  
ATOM    444  H   ARG A  28      15.537  23.341 -29.100  1.00 24.67           H  
ATOM    445  HA  ARG A  28      17.635  25.069 -30.068  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      17.244  22.079 -30.281  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      18.672  22.901 -30.890  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      18.965  23.815 -28.500  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      17.738  22.617 -28.031  1.00 24.67           H  
ATOM    450 1HD  ARG A  28      20.332  21.998 -29.439  1.00 24.67           H  
ATOM    451 2HD  ARG A  28      20.033  21.826 -27.698  1.00 24.67           H  
ATOM    452  HE  ARG A  28      19.081  20.089 -29.851  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28      18.850  20.938 -26.439  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28      18.180  19.382 -25.985  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28      18.213  18.097 -29.233  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28      17.815  17.785 -27.556  1.00 24.67           H  
ATOM    457  N   LEU A  29      15.700  23.677 -32.354  1.00 24.67           N  
ATOM    458  CA  LEU A  29      15.334  23.686 -33.771  1.00 24.67           C  
ATOM    459  C   LEU A  29      14.818  25.031 -34.299  1.00 24.67           C  
ATOM    460  O   LEU A  29      15.134  25.404 -35.433  1.00 24.67           O  
ATOM    461  CB  LEU A  29      14.264  22.622 -34.022  1.00 24.67           C  
ATOM    462  CG  LEU A  29      14.734  21.168 -33.874  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      13.528  20.241 -33.916  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      15.710  20.847 -34.985  1.00 24.67           C  
ATOM    465  H   LEU A  29      15.151  23.109 -31.705  1.00 24.67           H  
ATOM    466  HA  LEU A  29      16.223  23.423 -34.340  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      13.455  22.779 -33.309  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      13.869  22.753 -35.027  1.00 24.67           H  
ATOM    469  HG  LEU A  29      15.230  21.039 -32.921  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      13.859  19.210 -33.802  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      12.855  20.493 -33.104  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      13.012  20.355 -34.867  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      16.051  19.817 -34.880  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      15.218  20.971 -35.949  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      16.563  21.521 -34.922  1.00 24.67           H  
ATOM    476  N   CYS A  30      14.029  25.753 -33.500  1.00 24.67           N  
ATOM    477  CA  CYS A  30      13.476  27.028 -33.968  1.00 24.67           C  
ATOM    478  C   CYS A  30      12.893  27.889 -32.851  1.00 24.67           C  
ATOM    479  O   CYS A  30      13.518  28.875 -32.455  1.00 24.67           O  
ATOM    480  OXT CYS A  30      11.672  27.863 -32.698  1.00 24.67           O  
ATOM    481  CB  CYS A  30      12.378  26.787 -35.011  1.00 24.67           C  
ATOM    482  SG  CYS A  30      11.705  28.302 -35.731  1.00 24.67           S  
ATOM    483  H   CYS A  30      13.786  25.390 -32.574  1.00 24.67           H  
ATOM    484  HA  CYS A  30      14.282  27.587 -34.441  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      12.762  26.175 -35.825  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      11.557  26.238 -34.551  1.00 24.67           H  
ATOM    487  HG  CYS A  30      12.850  28.717 -36.268  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 65143 MODEL 3 2021-03-27_00000028_1_11
PFRMAT TS
TARGET 2021-03-27_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.282   0.258  -0.778  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.729   0.261  -0.572  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.249   1.708  -0.410  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.948   2.555  -1.263  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.434  -0.428  -1.742  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.940  -0.609  -1.563  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.586  -1.338  -2.701  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.930  -1.562  -3.689  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.731  -1.700  -2.571  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.024  -0.682  -0.993  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.180   0.573   0.064  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.039   0.869  -1.545  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.926  -0.331   0.310  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.996  -1.413  -1.901  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.276   0.152  -2.651  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.409   0.366  -1.462  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.118  -1.167  -0.648  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.060   2.016   0.633  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.624   3.329   0.918  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.266   4.030  -0.267  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.168   5.248  -0.363  1.00 24.67           O  
ATOM     22  CB  PRO A   2       4.676   3.003   1.981  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.109   1.820   2.708  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.440   0.989   1.646  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.848   3.965   1.354  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.645   2.797   1.503  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       4.822   3.874   2.638  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       4.915   1.275   3.223  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       3.408   2.157   3.487  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.144   0.253   1.238  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.562   0.535   2.123  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.895   3.309  -1.201  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.495   4.038  -2.318  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.429   4.825  -3.065  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.636   5.983  -3.433  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.219   3.116  -3.297  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.904   3.891  -4.440  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.694   3.032  -5.408  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       7.707   1.840  -5.247  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       8.301   3.582  -6.298  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.973   2.304  -1.141  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.221   4.746  -1.923  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.976   2.537  -2.769  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.507   2.412  -3.734  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.132   4.421  -4.996  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.565   4.637  -4.003  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.274   4.197  -3.283  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.213   4.852  -4.013  1.00 24.67           C  
ATOM     49  C   LEU A   4       1.696   6.003  -3.210  1.00 24.67           C  
ATOM     50  O   LEU A   4       1.415   7.072  -3.746  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.070   3.913  -4.363  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.058   4.617  -5.116  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       0.499   5.245  -6.397  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -1.168   3.634  -5.427  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.113   3.274  -2.890  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.621   5.242  -4.940  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.450   3.102  -4.980  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.660   3.498  -3.443  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.447   5.408  -4.494  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -0.300   5.767  -6.924  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       1.284   5.954  -6.142  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       0.908   4.467  -7.038  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -1.973   4.150  -5.951  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.781   2.832  -6.055  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.549   3.215  -4.496  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.540   5.785  -1.916  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.992   6.841  -1.092  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.916   8.060  -1.115  1.00 24.67           C  
ATOM     69  O   LEU A   5       1.456   9.198  -1.230  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.819   6.328   0.334  1.00 24.67           C  
ATOM     71  CG  LEU A   5      -0.235   5.232   0.473  1.00 24.67           C  
ATOM     72  CD1 LEU A   5      -0.227   4.687   1.897  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.592   5.799   0.088  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.794   4.874  -1.529  1.00 24.67           H  
ATOM     75  HA  LEU A   5       0.022   7.128  -1.490  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.770   5.942   0.679  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.532   7.161   0.973  1.00 24.67           H  
ATOM     78  HG  LEU A   5       0.014   4.407  -0.199  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -0.971   3.896   1.986  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       0.747   4.286   2.135  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5      -0.466   5.489   2.593  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.349   5.020   0.170  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -1.846   6.623   0.755  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.554   6.161  -0.938  1.00 24.67           H  
ATOM     85  N   PHE A   6       3.231   7.835  -1.097  1.00 24.67           N  
ATOM     86  CA  PHE A   6       4.164   8.955  -1.142  1.00 24.67           C  
ATOM     87  C   PHE A   6       4.019   9.712  -2.461  1.00 24.67           C  
ATOM     88  O   PHE A   6       4.042  10.948  -2.482  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.609   8.478  -0.962  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.939   8.058   0.453  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.446   6.796   0.722  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       5.721   8.918   1.515  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       6.733   6.401   2.010  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       6.007   8.528   2.812  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       6.514   7.264   3.058  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.583   6.882  -1.008  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.921   9.638  -0.328  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.784   7.622  -1.618  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       6.295   9.266  -1.258  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       6.615   6.113  -0.104  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.317   9.912   1.318  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       7.131   5.404   2.198  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       5.832   9.213   3.641  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       6.739   6.954   4.076  1.00 24.67           H  
ATOM    105  N   ILE A   7       3.831   8.969  -3.557  1.00 24.67           N  
ATOM    106  CA  ILE A   7       3.645   9.568  -4.871  1.00 24.67           C  
ATOM    107  C   ILE A   7       2.366  10.384  -4.935  1.00 24.67           C  
ATOM    108  O   ILE A   7       2.372  11.523  -5.405  1.00 24.67           O  
ATOM    109  CB  ILE A   7       3.601   8.488  -5.966  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       4.977   7.828  -6.113  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       3.115   9.086  -7.274  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       4.957   6.554  -6.938  1.00 24.67           C  
ATOM    113  H   ILE A   7       3.843   7.949  -3.477  1.00 24.67           H  
ATOM    114  HA  ILE A   7       4.487  10.230  -5.069  1.00 24.67           H  
ATOM    115  HB  ILE A   7       2.914   7.710  -5.662  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       5.654   8.534  -6.590  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       5.365   7.594  -5.125  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       3.065   8.309  -8.032  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       2.125   9.512  -7.129  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       3.802   9.868  -7.597  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       5.968   6.143  -6.997  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       4.304   5.828  -6.462  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       4.593   6.770  -7.937  1.00 24.67           H  
ATOM    124  N   LEU A   8       1.269   9.818  -4.439  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.007  10.509  -4.494  1.00 24.67           C  
ATOM    126  C   LEU A   8       0.038  11.794  -3.686  1.00 24.67           C  
ATOM    127  O   LEU A   8      -0.470  12.828  -4.128  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -1.103   9.586  -3.971  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.394   8.375  -4.867  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -2.369   7.454  -4.154  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -1.924   8.842  -6.200  1.00 24.67           C  
ATOM    132  H   LEU A   8       1.325   8.879  -4.048  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -0.222  10.759  -5.528  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -0.798   9.210  -2.992  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.022  10.157  -3.854  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -0.480   7.829  -5.039  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -2.569   6.583  -4.775  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -1.932   7.133  -3.210  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -3.298   7.984  -3.964  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -2.114   7.976  -6.835  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -2.849   9.396  -6.052  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -1.185   9.485  -6.675  1.00 24.67           H  
ATOM    143  N   VAL A   9       0.699  11.760  -2.531  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.820  12.963  -1.730  1.00 24.67           C  
ATOM    145  C   VAL A   9       1.645  14.008  -2.461  1.00 24.67           C  
ATOM    146  O   VAL A   9       1.269  15.182  -2.491  1.00 24.67           O  
ATOM    147  CB  VAL A   9       1.436  12.665  -0.358  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       1.743  13.970   0.360  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       0.448  11.844   0.467  1.00 24.67           C  
ATOM    150  H   VAL A   9       1.099  10.883  -2.191  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -0.179  13.365  -1.567  1.00 24.67           H  
ATOM    152  HB  VAL A   9       2.369  12.109  -0.492  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       2.182  13.755   1.333  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       2.445  14.554  -0.235  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       0.821  14.537   0.495  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       0.882  11.625   1.440  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -0.472  12.410   0.595  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       0.226  10.916  -0.044  1.00 24.67           H  
ATOM    159  N   ALA A  10       2.762  13.593  -3.069  1.00 24.67           N  
ATOM    160  CA  ALA A  10       3.604  14.526  -3.805  1.00 24.67           C  
ATOM    161  C   ALA A  10       2.825  15.201  -4.936  1.00 24.67           C  
ATOM    162  O   ALA A  10       2.965  16.412  -5.155  1.00 24.67           O  
ATOM    163  CB  ALA A  10       4.810  13.795  -4.371  1.00 24.67           C  
ATOM    164  H   ALA A  10       3.048  12.614  -3.005  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.939  15.297  -3.113  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       5.450  14.497  -4.899  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       5.366  13.332  -3.557  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       4.470  13.022  -5.060  1.00 24.67           H  
ATOM    169  N   ILE A  11       1.957  14.440  -5.612  1.00 24.67           N  
ATOM    170  CA  ILE A  11       1.146  14.994  -6.689  1.00 24.67           C  
ATOM    171  C   ILE A  11       0.169  16.025  -6.156  1.00 24.67           C  
ATOM    172  O   ILE A  11       0.086  17.139  -6.681  1.00 24.67           O  
ATOM    173  CB  ILE A  11       0.353  13.896  -7.419  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       1.307  12.973  -8.183  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -0.680  14.537  -8.350  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       0.652  11.704  -8.663  1.00 24.67           C  
ATOM    177  H   ILE A  11       1.895  13.443  -5.396  1.00 24.67           H  
ATOM    178  HA  ILE A  11       1.806  15.482  -7.403  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -0.163  13.280  -6.682  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       1.695  13.508  -9.047  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       2.142  12.711  -7.538  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -1.251  13.757  -8.850  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -1.355  15.161  -7.769  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -0.172  15.149  -9.095  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       1.382  11.097  -9.197  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       0.280  11.150  -7.808  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -0.173  11.947  -9.326  1.00 24.67           H  
ATOM    188  N   LEU A  12      -0.538  15.675  -5.083  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -1.514  16.583  -4.504  1.00 24.67           C  
ATOM    190  C   LEU A  12      -0.835  17.843  -3.991  1.00 24.67           C  
ATOM    191  O   LEU A  12      -1.363  18.949  -4.145  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -2.257  15.869  -3.382  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.168  14.732  -3.852  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -3.690  13.979  -2.641  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -4.292  15.309  -4.690  1.00 24.67           C  
ATOM    196  H   LEU A  12      -0.414  14.744  -4.678  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -2.226  16.863  -5.276  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -1.519  15.442  -2.699  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -2.860  16.592  -2.837  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -2.597  14.035  -4.461  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.329  13.160  -2.970  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -2.844  13.577  -2.079  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -4.261  14.655  -2.009  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -4.937  14.502  -5.035  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -4.872  16.009  -4.090  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -3.872  15.827  -5.547  1.00 24.67           H  
ATOM    207  N   GLY A  13       0.360  17.678  -3.424  1.00 24.67           N  
ATOM    208  CA  GLY A  13       1.156  18.782  -2.925  1.00 24.67           C  
ATOM    209  C   GLY A  13       1.446  19.757  -4.056  1.00 24.67           C  
ATOM    210  O   GLY A  13       1.187  20.961  -3.933  1.00 24.67           O  
ATOM    211  H   GLY A  13       0.729  16.736  -3.312  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       0.623  19.287  -2.120  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       2.089  18.393  -2.517  1.00 24.67           H  
ATOM    214  N   GLY A  14       1.988  19.236  -5.162  1.00 24.67           N  
ATOM    215  CA  GLY A  14       2.310  20.060  -6.317  1.00 24.67           C  
ATOM    216  C   GLY A  14       1.081  20.774  -6.883  1.00 24.67           C  
ATOM    217  O   GLY A  14       1.163  21.958  -7.237  1.00 24.67           O  
ATOM    218  H   GLY A  14       2.189  18.233  -5.197  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       3.065  20.793  -6.037  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       2.747  19.428  -7.088  1.00 24.67           H  
ATOM    221  N   LEU A  15      -0.066  20.082  -6.932  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -1.281  20.705  -7.446  1.00 24.67           C  
ATOM    223  C   LEU A  15      -1.718  21.849  -6.543  1.00 24.67           C  
ATOM    224  O   LEU A  15      -2.047  22.934  -7.024  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -2.403  19.667  -7.547  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -2.207  18.582  -8.615  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -3.275  17.517  -8.448  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -2.270  19.214  -9.988  1.00 24.67           C  
ATOM    229  H   LEU A  15      -0.079  19.102  -6.640  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -1.073  21.104  -8.437  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -2.488  19.164  -6.583  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -3.340  20.181  -7.751  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -1.238  18.112  -8.486  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -3.133  16.739  -9.196  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -3.192  17.084  -7.460  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -4.258  17.963  -8.570  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -2.124  18.445 -10.746  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -3.243  19.684 -10.127  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -1.486  19.966 -10.076  1.00 24.67           H  
ATOM    240  N   PHE A  16      -1.649  21.637  -5.225  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -2.009  22.676  -4.270  1.00 24.67           C  
ATOM    242  C   PHE A  16      -1.123  23.881  -4.494  1.00 24.67           C  
ATOM    243  O   PHE A  16      -1.605  25.011  -4.577  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -1.889  22.175  -2.834  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -2.174  23.214  -1.791  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -3.478  23.577  -1.488  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -1.138  23.819  -1.096  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -3.740  24.524  -0.516  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -1.394  24.763  -0.125  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -2.698  25.116   0.166  1.00 24.67           C  
ATOM    251  H   PHE A  16      -1.366  20.722  -4.874  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -3.042  22.970  -4.444  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -2.572  21.340  -2.686  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -0.884  21.795  -2.669  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -4.301  23.105  -2.027  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -0.110  23.536  -1.328  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -4.768  24.801  -0.289  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -0.570  25.230   0.413  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -2.903  25.862   0.932  1.00 24.67           H  
ATOM    260  N   GLY A  17       0.182  23.638  -4.581  1.00 24.67           N  
ATOM    261  CA  GLY A  17       1.154  24.692  -4.791  1.00 24.67           C  
ATOM    262  C   GLY A  17       0.785  25.531  -6.008  1.00 24.67           C  
ATOM    263  O   GLY A  17       0.718  26.761  -5.920  1.00 24.67           O  
ATOM    264  H   GLY A  17       0.512  22.675  -4.497  1.00 24.67           H  
ATOM    265 1HA  GLY A  17       1.203  25.322  -3.904  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       2.137  24.244  -4.935  1.00 24.67           H  
ATOM    267  N   ALA A  18       0.553  24.869  -7.148  1.00 24.67           N  
ATOM    268  CA  ALA A  18       0.199  25.565  -8.382  1.00 24.67           C  
ATOM    269  C   ALA A  18      -1.080  26.389  -8.228  1.00 24.67           C  
ATOM    270  O   ALA A  18      -1.156  27.523  -8.716  1.00 24.67           O  
ATOM    271  CB  ALA A  18       0.024  24.557  -9.501  1.00 24.67           C  
ATOM    272  H   ALA A  18       0.632  23.848  -7.155  1.00 24.67           H  
ATOM    273  HA  ALA A  18       1.013  26.246  -8.630  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -0.213  25.074 -10.428  1.00 24.67           H  
ATOM    275 2HB  ALA A  18       0.945  23.987  -9.622  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -0.790  23.876  -9.243  1.00 24.67           H  
ATOM    277  N   ILE A  19      -2.067  25.848  -7.508  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -3.316  26.563  -7.286  1.00 24.67           C  
ATOM    279  C   ILE A  19      -3.073  27.806  -6.461  1.00 24.67           C  
ATOM    280  O   ILE A  19      -3.558  28.886  -6.797  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -4.349  25.681  -6.578  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -4.797  24.553  -7.514  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -5.527  26.545  -6.127  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -5.558  23.460  -6.811  1.00 24.67           C  
ATOM    285  H   ILE A  19      -1.960  24.904  -7.132  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -3.720  26.864  -8.249  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -3.890  25.213  -5.709  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -5.438  24.975  -8.287  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -3.925  24.121  -7.993  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -6.256  25.922  -5.614  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -5.170  27.317  -5.449  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -5.992  27.011  -6.995  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -5.848  22.697  -7.532  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -4.919  23.015  -6.049  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -6.447  23.876  -6.344  1.00 24.67           H  
ATOM    296  N   VAL A  20      -2.301  27.669  -5.394  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -2.017  28.812  -4.561  1.00 24.67           C  
ATOM    298  C   VAL A  20      -1.259  29.867  -5.341  1.00 24.67           C  
ATOM    299  O   VAL A  20      -1.587  31.048  -5.252  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -1.231  28.403  -3.316  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -0.765  29.646  -2.575  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -2.122  27.554  -2.427  1.00 24.67           C  
ATOM    303  H   VAL A  20      -1.920  26.751  -5.157  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -2.964  29.237  -4.233  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -0.350  27.829  -3.613  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -0.201  29.353  -1.692  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -0.130  30.234  -3.234  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -1.628  30.240  -2.275  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -1.562  27.263  -1.550  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -2.998  28.127  -2.129  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -2.443  26.667  -2.965  1.00 24.67           H  
ATOM    312  N   ALA A  21      -0.259  29.459  -6.128  1.00 24.67           N  
ATOM    313  CA  ALA A  21       0.502  30.430  -6.899  1.00 24.67           C  
ATOM    314  C   ALA A  21      -0.418  31.211  -7.834  1.00 24.67           C  
ATOM    315  O   ALA A  21      -0.307  32.438  -7.947  1.00 24.67           O  
ATOM    316  CB  ALA A  21       1.577  29.721  -7.699  1.00 24.67           C  
ATOM    317  H   ALA A  21      -0.014  28.469  -6.171  1.00 24.67           H  
ATOM    318  HA  ALA A  21       0.963  31.129  -6.207  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       2.156  30.449  -8.261  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       2.232  29.176  -7.020  1.00 24.67           H  
ATOM    321 3HB  ALA A  21       1.104  29.020  -8.386  1.00 24.67           H  
ATOM    322  N   PHE A  22      -1.370  30.511  -8.451  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -2.358  31.138  -9.312  1.00 24.67           C  
ATOM    324  C   PHE A  22      -3.173  32.166  -8.548  1.00 24.67           C  
ATOM    325  O   PHE A  22      -3.319  33.310  -8.989  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -3.262  30.079  -9.937  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -4.435  30.619 -10.674  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -4.304  31.192 -11.927  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -5.695  30.520 -10.111  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -5.414  31.667 -12.598  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -6.799  30.982 -10.776  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -6.661  31.561 -12.024  1.00 24.67           C  
ATOM    333  H   PHE A  22      -1.400  29.495  -8.337  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -1.831  31.652 -10.115  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -2.678  29.467 -10.621  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -3.630  29.420  -9.167  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -3.315  31.267 -12.379  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -5.799  30.061  -9.124  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -5.304  32.121 -13.583  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -7.784  30.897 -10.321  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      -7.538  31.931 -12.552  1.00 24.67           H  
ATOM    342  N   LEU A  23      -3.697  31.767  -7.396  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -4.535  32.660  -6.622  1.00 24.67           C  
ATOM    344  C   LEU A  23      -3.746  33.893  -6.171  1.00 24.67           C  
ATOM    345  O   LEU A  23      -4.269  35.013  -6.190  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -5.091  31.897  -5.420  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -6.078  30.772  -5.783  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -6.425  29.994  -4.529  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -7.292  31.360  -6.453  1.00 24.67           C  
ATOM    350  H   LEU A  23      -3.532  30.812  -7.070  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -5.360  32.984  -7.250  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -4.256  31.449  -4.881  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -5.597  32.598  -4.761  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -5.607  30.088  -6.474  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -7.107  29.182  -4.783  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -5.512  29.579  -4.099  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -6.900  30.655  -3.809  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -7.981  30.559  -6.722  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -7.787  32.054  -5.776  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -6.981  31.885  -7.352  1.00 24.67           H  
ATOM    361  N   LEU A  24      -2.475  33.705  -5.806  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -1.662  34.835  -5.386  1.00 24.67           C  
ATOM    363  C   LEU A  24      -1.465  35.795  -6.555  1.00 24.67           C  
ATOM    364  O   LEU A  24      -1.496  37.019  -6.377  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -0.309  34.352  -4.859  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -0.363  33.568  -3.541  1.00 24.67           C  
ATOM    367  CD1 LEU A  24       1.015  33.013  -3.243  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -0.863  34.465  -2.438  1.00 24.67           C  
ATOM    369  H   LEU A  24      -2.082  32.764  -5.796  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -2.181  35.359  -4.588  1.00 24.67           H  
ATOM    371 1HB  LEU A  24       0.136  33.700  -5.611  1.00 24.67           H  
ATOM    372 2HB  LEU A  24       0.340  35.211  -4.716  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -1.044  32.737  -3.640  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24       0.984  32.441  -2.317  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24       1.324  32.363  -4.060  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24       1.723  33.832  -3.141  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -0.910  33.901  -1.507  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -0.189  35.311  -2.319  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -1.854  34.821  -2.697  1.00 24.67           H  
ATOM    380  N   ALA A  25      -1.281  35.249  -7.762  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -1.123  36.097  -8.931  1.00 24.67           C  
ATOM    382  C   ALA A  25      -2.373  36.935  -9.141  1.00 24.67           C  
ATOM    383  O   ALA A  25      -2.285  38.125  -9.450  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -0.837  35.264 -10.166  1.00 24.67           C  
ATOM    385  H   ALA A  25      -1.234  34.232  -7.866  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -0.292  36.773  -8.750  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -0.705  35.918 -11.024  1.00 24.67           H  
ATOM    388 2HB  ALA A  25       0.066  34.679 -10.006  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -1.671  34.591 -10.351  1.00 24.67           H  
ATOM    390  N   LEU A  26      -3.545  36.334  -8.917  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -4.777  37.078  -9.116  1.00 24.67           C  
ATOM    392  C   LEU A  26      -4.861  38.235  -8.133  1.00 24.67           C  
ATOM    393  O   LEU A  26      -5.277  39.342  -8.490  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -6.002  36.189  -8.913  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -6.220  35.077  -9.919  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -7.425  34.291  -9.466  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -6.386  35.647 -11.305  1.00 24.67           C  
ATOM    398  H   LEU A  26      -3.565  35.343  -8.663  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -4.785  37.475 -10.127  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -5.933  35.728  -7.933  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -6.888  36.820  -8.925  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -5.364  34.404  -9.917  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -7.611  33.488 -10.141  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -7.244  33.900  -8.475  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26      -8.293  34.944  -9.445  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -6.543  34.832 -12.012  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -7.244  36.317 -11.324  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -5.487  36.195 -11.577  1.00 24.67           H  
ATOM    409  N   ARG A  27      -4.415  37.999  -6.895  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -4.455  39.049  -5.883  1.00 24.67           C  
ATOM    411  C   ARG A  27      -3.549  40.207  -6.284  1.00 24.67           C  
ATOM    412  O   ARG A  27      -3.870  41.369  -6.042  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -4.011  38.523  -4.526  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -4.968  37.547  -3.858  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -4.412  37.042  -2.573  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -5.261  36.033  -1.966  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -4.930  35.311  -0.876  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -3.775  35.511  -0.277  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -5.766  34.401  -0.409  1.00 24.67           N  
ATOM    420  H   ARG A  27      -4.091  37.061  -6.651  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -5.478  39.416  -5.803  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -3.054  38.019  -4.631  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -3.863  39.360  -3.847  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -5.913  38.045  -3.656  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -5.138  36.699  -4.518  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -3.437  36.603  -2.756  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -4.310  37.868  -1.873  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -6.157  35.850  -2.399  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -3.140  36.215  -0.627  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -3.530  34.970   0.539  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -6.654  34.247  -0.868  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -5.521  33.860   0.407  1.00 24.67           H  
ATOM    433  N   ARG A  28      -2.401  39.895  -6.890  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -1.496  40.948  -7.334  1.00 24.67           C  
ATOM    435  C   ARG A  28      -2.095  41.760  -8.489  1.00 24.67           C  
ATOM    436  O   ARG A  28      -1.924  42.979  -8.557  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -0.151  40.382  -7.768  1.00 24.67           C  
ATOM    438  CG  ARG A  28       0.710  39.827  -6.629  1.00 24.67           C  
ATOM    439  CD  ARG A  28       2.132  39.590  -7.047  1.00 24.67           C  
ATOM    440  NE  ARG A  28       2.276  38.575  -8.091  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       2.422  37.249  -7.877  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       2.430  36.767  -6.655  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       2.565  36.430  -8.907  1.00 24.67           N  
ATOM    444  H   ARG A  28      -2.157  38.913  -7.029  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -1.324  41.621  -6.495  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -0.318  39.572  -8.477  1.00 24.67           H  
ATOM    447 2HB  ARG A  28       0.421  41.152  -8.280  1.00 24.67           H  
ATOM    448 1HG  ARG A  28       0.707  40.529  -5.797  1.00 24.67           H  
ATOM    449 2HG  ARG A  28       0.290  38.876  -6.300  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       2.550  40.523  -7.424  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       2.705  39.266  -6.181  1.00 24.67           H  
ATOM    452  HE  ARG A  28       2.276  38.893  -9.050  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       2.321  37.389  -5.865  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       2.548  35.774  -6.510  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       2.564  36.798  -9.849  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       2.677  35.439  -8.751  1.00 24.67           H  
ATOM    457  N   LEU A  29      -2.789  41.075  -9.406  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -3.378  41.718 -10.582  1.00 24.67           C  
ATOM    459  C   LEU A  29      -4.544  42.667 -10.287  1.00 24.67           C  
ATOM    460  O   LEU A  29      -4.656  43.715 -10.930  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -3.861  40.642 -11.554  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -2.754  39.819 -12.224  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -3.377  38.647 -12.967  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -1.971  40.712 -13.163  1.00 24.67           C  
ATOM    465  H   LEU A  29      -2.877  40.063  -9.299  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -2.595  42.294 -11.067  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -4.502  39.950 -11.007  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -4.453  41.116 -12.334  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -2.083  39.427 -11.471  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -2.592  38.056 -13.436  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -3.922  38.028 -12.263  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -4.059  39.019 -13.729  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -1.178  40.132 -13.636  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -2.637  41.110 -13.928  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -1.533  41.534 -12.598  1.00 24.67           H  
ATOM    476  N   CYS A  30      -5.413  42.312  -9.337  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -6.568  43.164  -9.043  1.00 24.67           C  
ATOM    478  C   CYS A  30      -7.266  42.812  -7.731  1.00 24.67           C  
ATOM    479  O   CYS A  30      -7.105  43.532  -6.745  1.00 24.67           O  
ATOM    480  OXT CYS A  30      -8.284  42.121  -7.800  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -7.599  43.084 -10.174  1.00 24.67           C  
ATOM    482  SG  CYS A  30      -9.017  44.184  -9.954  1.00 24.67           S  
ATOM    483  H   CYS A  30      -5.283  41.424  -8.846  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -6.215  44.191  -8.973  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -7.132  43.332 -11.125  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      -7.972  42.063 -10.251  1.00 24.67           H  
ATOM    487  HG  CYS A  30      -8.314  45.313  -9.960  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 65143 MODEL 4 2021-03-27_00000028_1_11
PFRMAT TS
TARGET 2021-03-27_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.005  -1.941  -0.543  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.195  -1.824  -1.390  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.701  -0.389  -1.657  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.906  -0.154  -1.501  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.024  -2.575  -2.721  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.249  -2.509  -3.635  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.077  -3.306  -4.913  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.027  -3.873  -5.101  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.002  -3.359  -5.690  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.002  -2.847  -0.098  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.028  -1.224   0.182  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.168  -1.838  -1.091  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.000  -2.336  -0.862  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.850  -3.629  -2.507  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.177  -2.233  -3.279  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.433  -1.465  -3.892  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.117  -2.877  -3.092  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.861   0.598  -2.067  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.275   1.962  -2.349  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.092   2.563  -1.221  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.979   3.370  -1.469  1.00 24.67           O  
ATOM     22  CB  PRO A   2       0.942   2.698  -2.503  1.00 24.67           C  
ATOM     23  CG  PRO A   2      -0.005   1.648  -2.996  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.392   0.404  -2.227  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.837   1.983  -3.287  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.637   3.129  -1.535  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       1.057   3.539  -3.205  1.00 24.67           H  
ATOM     28 1HG  PRO A   2      -1.045   1.955  -2.803  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       0.097   1.527  -4.085  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.115   0.421  -1.246  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       0.128  -0.449  -2.826  1.00 24.67           H  
ATOM     32  N   GLU A   3       2.828   2.152   0.019  1.00 24.67           N  
ATOM     33  CA  GLU A   3       3.550   2.698   1.154  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.044   2.432   1.018  1.00 24.67           C  
ATOM     35  O   GLU A   3       5.872   3.272   1.369  1.00 24.67           O  
ATOM     36  CB  GLU A   3       3.052   2.014   2.419  1.00 24.67           C  
ATOM     37  CG  GLU A   3       1.551   2.126   2.612  1.00 24.67           C  
ATOM     38  CD  GLU A   3       0.797   0.989   1.866  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       1.449   0.110   1.316  1.00 24.67           O  
ATOM     40  OE2 GLU A   3      -0.403   1.021   1.830  1.00 24.67           O  
ATOM     41  H   GLU A   3       2.098   1.484   0.189  1.00 24.67           H  
ATOM     42  HA  GLU A   3       3.381   3.773   1.205  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       3.314   0.957   2.390  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       3.543   2.453   3.288  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       1.318   2.074   3.675  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       1.215   3.091   2.233  1.00 24.67           H  
ATOM     47  N   LEU A   4       5.383   1.263   0.472  1.00 24.67           N  
ATOM     48  CA  LEU A   4       6.767   0.890   0.283  1.00 24.67           C  
ATOM     49  C   LEU A   4       7.331   1.680  -0.844  1.00 24.67           C  
ATOM     50  O   LEU A   4       8.461   2.155  -0.787  1.00 24.67           O  
ATOM     51  CB  LEU A   4       6.951  -0.593  -0.005  1.00 24.67           C  
ATOM     52  CG  LEU A   4       8.416  -0.966  -0.235  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       9.242  -0.587   0.997  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       8.528  -2.444  -0.541  1.00 24.67           C  
ATOM     55  H   LEU A   4       4.658   0.636   0.138  1.00 24.67           H  
ATOM     56  HA  LEU A   4       7.321   1.134   1.186  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       6.570  -1.171   0.834  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       6.385  -0.854  -0.902  1.00 24.67           H  
ATOM     59  HG  LEU A   4       8.789  -0.401  -1.076  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      10.290  -0.833   0.821  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       9.150   0.483   1.182  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       8.879  -1.137   1.863  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       9.573  -2.699  -0.720  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       8.151  -3.021   0.303  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       7.939  -2.672  -1.431  1.00 24.67           H  
ATOM     66  N   LEU A   5       6.553   1.790  -1.904  1.00 24.67           N  
ATOM     67  CA  LEU A   5       7.045   2.471  -3.077  1.00 24.67           C  
ATOM     68  C   LEU A   5       7.340   3.930  -2.737  1.00 24.67           C  
ATOM     69  O   LEU A   5       8.362   4.479  -3.143  1.00 24.67           O  
ATOM     70  CB  LEU A   5       6.008   2.352  -4.185  1.00 24.67           C  
ATOM     71  CG  LEU A   5       5.806   0.906  -4.672  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       4.652   0.839  -5.665  1.00 24.67           C  
ATOM     73  CD2 LEU A   5       7.105   0.403  -5.276  1.00 24.67           C  
ATOM     74  H   LEU A   5       5.618   1.373  -1.878  1.00 24.67           H  
ATOM     75  HA  LEU A   5       7.969   1.993  -3.398  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       5.060   2.733  -3.819  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       6.323   2.959  -5.031  1.00 24.67           H  
ATOM     78  HG  LEU A   5       5.540   0.274  -3.817  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5       4.514  -0.198  -5.986  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       3.742   1.190  -5.199  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       4.879   1.458  -6.529  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5       6.974  -0.630  -5.605  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5       7.378   1.025  -6.129  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5       7.891   0.448  -4.527  1.00 24.67           H  
ATOM     85  N   PHE A   6       6.490   4.549  -1.915  1.00 24.67           N  
ATOM     86  CA  PHE A   6       6.729   5.932  -1.529  1.00 24.67           C  
ATOM     87  C   PHE A   6       8.026   6.037  -0.732  1.00 24.67           C  
ATOM     88  O   PHE A   6       8.815   6.963  -0.945  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.561   6.484  -0.712  1.00 24.67           C  
ATOM     90  CG  PHE A   6       4.317   6.752  -1.532  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       3.101   6.182  -1.185  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       4.369   7.554  -2.660  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       1.967   6.406  -1.936  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       3.234   7.784  -3.418  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       2.031   7.206  -3.054  1.00 24.67           C  
ATOM     96  H   PHE A   6       5.655   4.066  -1.594  1.00 24.67           H  
ATOM     97  HA  PHE A   6       6.832   6.531  -2.434  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.304   5.763   0.069  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.860   7.407  -0.223  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       3.051   5.546  -0.306  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.319   8.004  -2.948  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       1.025   5.947  -1.646  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       3.288   8.417  -4.304  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       1.138   7.383  -3.649  1.00 24.67           H  
ATOM    105  N   ILE A   7       8.275   5.060   0.150  1.00 24.67           N  
ATOM    106  CA  ILE A   7       9.507   5.035   0.925  1.00 24.67           C  
ATOM    107  C   ILE A   7      10.720   4.867   0.031  1.00 24.67           C  
ATOM    108  O   ILE A   7      11.705   5.591   0.173  1.00 24.67           O  
ATOM    109  CB  ILE A   7       9.498   3.895   1.955  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       8.472   4.178   3.044  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      10.888   3.696   2.524  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       8.181   2.978   3.915  1.00 24.67           C  
ATOM    113  H   ILE A   7       7.577   4.329   0.313  1.00 24.67           H  
ATOM    114  HA  ILE A   7       9.599   5.981   1.454  1.00 24.67           H  
ATOM    115  HB  ILE A   7       9.189   2.980   1.466  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       8.846   4.979   3.677  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       7.551   4.511   2.582  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      10.874   2.873   3.235  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      11.575   3.463   1.717  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      11.214   4.607   3.027  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       7.445   3.250   4.669  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       7.786   2.174   3.297  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       9.097   2.649   4.401  1.00 24.67           H  
ATOM    124  N   LEU A   8      10.651   3.930  -0.909  1.00 24.67           N  
ATOM    125  CA  LEU A   8      11.787   3.679  -1.774  1.00 24.67           C  
ATOM    126  C   LEU A   8      12.107   4.906  -2.609  1.00 24.67           C  
ATOM    127  O   LEU A   8      13.276   5.262  -2.771  1.00 24.67           O  
ATOM    128  CB  LEU A   8      11.490   2.482  -2.669  1.00 24.67           C  
ATOM    129  CG  LEU A   8      11.396   1.140  -1.922  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      10.930   0.064  -2.886  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      12.730   0.807  -1.302  1.00 24.67           C  
ATOM    132  H   LEU A   8       9.806   3.367  -0.994  1.00 24.67           H  
ATOM    133  HA  LEU A   8      12.649   3.449  -1.156  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      10.533   2.653  -3.166  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      12.268   2.402  -3.426  1.00 24.67           H  
ATOM    136  HG  LEU A   8      10.665   1.221  -1.132  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      10.845  -0.885  -2.360  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       9.961   0.342  -3.289  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      11.647  -0.036  -3.696  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      12.649  -0.137  -0.763  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      13.485   0.720  -2.082  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      13.011   1.597  -0.609  1.00 24.67           H  
ATOM    143  N   VAL A   9      11.077   5.599  -3.086  1.00 24.67           N  
ATOM    144  CA  VAL A   9      11.306   6.809  -3.850  1.00 24.67           C  
ATOM    145  C   VAL A   9      11.942   7.878  -2.978  1.00 24.67           C  
ATOM    146  O   VAL A   9      12.891   8.539  -3.403  1.00 24.67           O  
ATOM    147  CB  VAL A   9      10.007   7.330  -4.474  1.00 24.67           C  
ATOM    148  CG1 VAL A   9      10.244   8.706  -5.081  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       9.556   6.360  -5.566  1.00 24.67           C  
ATOM    150  H   VAL A   9      10.122   5.269  -2.938  1.00 24.67           H  
ATOM    151  HA  VAL A   9      11.993   6.574  -4.662  1.00 24.67           H  
ATOM    152  HB  VAL A   9       9.239   7.413  -3.700  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       9.318   9.071  -5.523  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9      10.570   9.394  -4.299  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9      11.013   8.637  -5.850  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       8.633   6.720  -6.014  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      10.330   6.294  -6.330  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       9.391   5.379  -5.140  1.00 24.67           H  
ATOM    159  N   ALA A  10      11.438   8.047  -1.749  1.00 24.67           N  
ATOM    160  CA  ALA A  10      11.998   9.033  -0.838  1.00 24.67           C  
ATOM    161  C   ALA A  10      13.475   8.752  -0.564  1.00 24.67           C  
ATOM    162  O   ALA A  10      14.290   9.684  -0.527  1.00 24.67           O  
ATOM    163  CB  ALA A  10      11.223   9.031   0.467  1.00 24.67           C  
ATOM    164  H   ALA A  10      10.637   7.492  -1.445  1.00 24.67           H  
ATOM    165  HA  ALA A  10      11.917  10.013  -1.306  1.00 24.67           H  
ATOM    166 1HB  ALA A  10      11.631   9.785   1.135  1.00 24.67           H  
ATOM    167 2HB  ALA A  10      10.175   9.247   0.263  1.00 24.67           H  
ATOM    168 3HB  ALA A  10      11.305   8.050   0.931  1.00 24.67           H  
ATOM    169  N   ILE A  11      13.834   7.470  -0.433  1.00 24.67           N  
ATOM    170  CA  ILE A  11      15.220   7.088  -0.208  1.00 24.67           C  
ATOM    171  C   ILE A  11      16.076   7.448  -1.402  1.00 24.67           C  
ATOM    172  O   ILE A  11      17.127   8.073  -1.251  1.00 24.67           O  
ATOM    173  CB  ILE A  11      15.362   5.583   0.070  1.00 24.67           C  
ATOM    174  CG1 ILE A  11      14.726   5.226   1.417  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      16.836   5.185   0.018  1.00 24.67           C  
ATOM    176  CD1 ILE A  11      14.555   3.743   1.619  1.00 24.67           C  
ATOM    177  H   ILE A  11      13.113   6.746  -0.457  1.00 24.67           H  
ATOM    178  HA  ILE A  11      15.592   7.635   0.657  1.00 24.67           H  
ATOM    179  HB  ILE A  11      14.817   5.028  -0.694  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11      15.356   5.612   2.215  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11      13.754   5.703   1.488  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      16.929   4.116   0.193  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      17.239   5.426  -0.962  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      17.390   5.729   0.782  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11      14.102   3.558   2.591  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11      13.913   3.350   0.841  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      15.525   3.255   1.571  1.00 24.67           H  
ATOM    188  N   LEU A  12      15.609   7.098  -2.598  1.00 24.67           N  
ATOM    189  CA  LEU A  12      16.357   7.389  -3.807  1.00 24.67           C  
ATOM    190  C   LEU A  12      16.515   8.891  -3.990  1.00 24.67           C  
ATOM    191  O   LEU A  12      17.580   9.367  -4.391  1.00 24.67           O  
ATOM    192  CB  LEU A  12      15.642   6.765  -4.998  1.00 24.67           C  
ATOM    193  CG  LEU A  12      15.667   5.240  -5.016  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      14.758   4.737  -6.123  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      17.099   4.771  -5.200  1.00 24.67           C  
ATOM    196  H   LEU A  12      14.724   6.589  -2.664  1.00 24.67           H  
ATOM    197  HA  LEU A  12      17.345   6.945  -3.717  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      14.598   7.081  -4.975  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      16.096   7.129  -5.916  1.00 24.67           H  
ATOM    200  HG  LEU A  12      15.294   4.857  -4.073  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      14.765   3.649  -6.132  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      13.743   5.094  -5.940  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      15.110   5.112  -7.082  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      17.125   3.682  -5.204  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      17.488   5.148  -6.145  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      17.707   5.144  -4.382  1.00 24.67           H  
ATOM    207  N   GLY A  13      15.469   9.641  -3.645  1.00 24.67           N  
ATOM    208  CA  GLY A  13      15.487  11.090  -3.712  1.00 24.67           C  
ATOM    209  C   GLY A  13      16.602  11.628  -2.824  1.00 24.67           C  
ATOM    210  O   GLY A  13      17.445  12.413  -3.276  1.00 24.67           O  
ATOM    211  H   GLY A  13      14.611   9.186  -3.342  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      15.636  11.411  -4.742  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      14.524  11.475  -3.377  1.00 24.67           H  
ATOM    214  N   GLY A  14      16.603  11.205  -1.556  1.00 24.67           N  
ATOM    215  CA  GLY A  14      17.613  11.637  -0.602  1.00 24.67           C  
ATOM    216  C   GLY A  14      19.027  11.266  -1.047  1.00 24.67           C  
ATOM    217  O   GLY A  14      19.948  12.084  -0.922  1.00 24.67           O  
ATOM    218  H   GLY A  14      15.870  10.564  -1.244  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      17.541  12.715  -0.464  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      17.404  11.176   0.363  1.00 24.67           H  
ATOM    221  N   LEU A  15      19.200  10.058  -1.600  1.00 24.67           N  
ATOM    222  CA  LEU A  15      20.517   9.639  -2.064  1.00 24.67           C  
ATOM    223  C   LEU A  15      20.976  10.509  -3.221  1.00 24.67           C  
ATOM    224  O   LEU A  15      22.122  10.956  -3.247  1.00 24.67           O  
ATOM    225  CB  LEU A  15      20.480   8.173  -2.505  1.00 24.67           C  
ATOM    226  CG  LEU A  15      20.289   7.149  -1.383  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      20.060   5.780  -1.996  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      21.509   7.155  -0.489  1.00 24.67           C  
ATOM    229  H   LEU A  15      18.410   9.415  -1.667  1.00 24.67           H  
ATOM    230  HA  LEU A  15      21.224   9.747  -1.245  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      19.654   8.050  -3.205  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      21.408   7.941  -3.024  1.00 24.67           H  
ATOM    233  HG  LEU A  15      19.418   7.408  -0.794  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      19.915   5.048  -1.205  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      19.177   5.816  -2.621  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      20.921   5.500  -2.597  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      21.372   6.430   0.313  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      22.390   6.892  -1.072  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      21.638   8.150  -0.061  1.00 24.67           H  
ATOM    240  N   PHE A  16      20.068  10.816  -4.149  1.00 24.67           N  
ATOM    241  CA  PHE A  16      20.402  11.672  -5.276  1.00 24.67           C  
ATOM    242  C   PHE A  16      20.877  13.009  -4.753  1.00 24.67           C  
ATOM    243  O   PHE A  16      21.924  13.511  -5.161  1.00 24.67           O  
ATOM    244  CB  PHE A  16      19.211  11.853  -6.212  1.00 24.67           C  
ATOM    245  CG  PHE A  16      19.464  12.792  -7.358  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      20.183  12.379  -8.470  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      18.971  14.089  -7.330  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      20.405  13.241  -9.529  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      19.189  14.950  -8.386  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      19.906  14.526  -9.487  1.00 24.67           C  
ATOM    251  H   PHE A  16      19.126  10.425  -4.090  1.00 24.67           H  
ATOM    252  HA  PHE A  16      21.215  11.213  -5.837  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      18.918  10.885  -6.614  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      18.363  12.229  -5.645  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      20.573  11.362  -8.502  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      18.403  14.422  -6.460  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      20.972  12.904 -10.396  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      18.796  15.966  -8.351  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      20.080  15.205 -10.320  1.00 24.67           H  
ATOM    260  N   GLY A  17      20.099  13.585  -3.838  1.00 24.67           N  
ATOM    261  CA  GLY A  17      20.423  14.868  -3.246  1.00 24.67           C  
ATOM    262  C   GLY A  17      21.832  14.854  -2.666  1.00 24.67           C  
ATOM    263  O   GLY A  17      22.640  15.738  -2.970  1.00 24.67           O  
ATOM    264  H   GLY A  17      19.243  13.111  -3.546  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      20.338  15.649  -4.000  1.00 24.67           H  
ATOM    266 2HA  GLY A  17      19.702  15.088  -2.459  1.00 24.67           H  
ATOM    267  N   ALA A  18      22.125  13.858  -1.823  1.00 24.67           N  
ATOM    268  CA  ALA A  18      23.436  13.742  -1.194  1.00 24.67           C  
ATOM    269  C   ALA A  18      24.559  13.617  -2.223  1.00 24.67           C  
ATOM    270  O   ALA A  18      25.619  14.237  -2.067  1.00 24.67           O  
ATOM    271  CB  ALA A  18      23.454  12.531  -0.281  1.00 24.67           C  
ATOM    272  H   ALA A  18      21.406  13.163  -1.608  1.00 24.67           H  
ATOM    273  HA  ALA A  18      23.610  14.643  -0.607  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      24.420  12.456   0.211  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      22.666  12.630   0.466  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      23.275  11.633  -0.876  1.00 24.67           H  
ATOM    277  N   ILE A  19      24.318  12.863  -3.298  1.00 24.67           N  
ATOM    278  CA  ILE A  19      25.315  12.700  -4.345  1.00 24.67           C  
ATOM    279  C   ILE A  19      25.572  14.016  -5.035  1.00 24.67           C  
ATOM    280  O   ILE A  19      26.723  14.397  -5.246  1.00 24.67           O  
ATOM    281  CB  ILE A  19      24.883  11.658  -5.381  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      24.874  10.262  -4.742  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      25.820  11.723  -6.588  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      24.164   9.229  -5.575  1.00 24.67           C  
ATOM    285  H   ILE A  19      23.430  12.365  -3.377  1.00 24.67           H  
ATOM    286  HA  ILE A  19      26.243  12.364  -3.889  1.00 24.67           H  
ATOM    287  HB  ILE A  19      23.863  11.871  -5.703  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      25.903   9.938  -4.598  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      24.398  10.320  -3.770  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      25.506  10.993  -7.330  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      25.779  12.720  -7.021  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      26.840  11.507  -6.272  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      24.198   8.266  -5.067  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      23.124   9.531  -5.709  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      24.648   9.146  -6.545  1.00 24.67           H  
ATOM    296  N   VAL A  20      24.510  14.731  -5.370  1.00 24.67           N  
ATOM    297  CA  VAL A  20      24.681  16.004  -6.025  1.00 24.67           C  
ATOM    298  C   VAL A  20      25.424  16.971  -5.124  1.00 24.67           C  
ATOM    299  O   VAL A  20      26.339  17.651  -5.582  1.00 24.67           O  
ATOM    300  CB  VAL A  20      23.333  16.594  -6.444  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      23.531  18.023  -6.929  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      22.740  15.732  -7.548  1.00 24.67           C  
ATOM    303  H   VAL A  20      23.572  14.375  -5.173  1.00 24.67           H  
ATOM    304  HA  VAL A  20      25.272  15.847  -6.926  1.00 24.67           H  
ATOM    305  HB  VAL A  20      22.659  16.610  -5.584  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      22.571  18.442  -7.223  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      23.955  18.615  -6.122  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      24.209  18.032  -7.783  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      21.785  16.146  -7.843  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      23.413  15.720  -8.403  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      22.599  14.717  -7.189  1.00 24.67           H  
ATOM    312  N   ALA A  21      25.063  17.029  -3.840  1.00 24.67           N  
ATOM    313  CA  ALA A  21      25.747  17.939  -2.934  1.00 24.67           C  
ATOM    314  C   ALA A  21      27.241  17.630  -2.888  1.00 24.67           C  
ATOM    315  O   ALA A  21      28.074  18.542  -2.927  1.00 24.67           O  
ATOM    316  CB  ALA A  21      25.149  17.830  -1.548  1.00 24.67           C  
ATOM    317  H   ALA A  21      24.295  16.450  -3.497  1.00 24.67           H  
ATOM    318  HA  ALA A  21      25.618  18.952  -3.307  1.00 24.67           H  
ATOM    319 1HB  ALA A  21      25.648  18.523  -0.877  1.00 24.67           H  
ATOM    320 2HB  ALA A  21      24.085  18.065  -1.596  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      25.277  16.810  -1.183  1.00 24.67           H  
ATOM    322  N   PHE A  22      27.580  16.340  -2.868  1.00 24.67           N  
ATOM    323  CA  PHE A  22      28.965  15.899  -2.895  1.00 24.67           C  
ATOM    324  C   PHE A  22      29.665  16.382  -4.149  1.00 24.67           C  
ATOM    325  O   PHE A  22      30.750  16.966  -4.079  1.00 24.67           O  
ATOM    326  CB  PHE A  22      29.035  14.381  -2.779  1.00 24.67           C  
ATOM    327  CG  PHE A  22      30.382  13.793  -2.989  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      31.367  13.871  -2.019  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      30.651  13.117  -4.164  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      32.603  13.292  -2.230  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      31.872  12.533  -4.373  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      32.855  12.621  -3.404  1.00 24.67           C  
ATOM    333  H   PHE A  22      26.849  15.629  -2.811  1.00 24.67           H  
ATOM    334  HA  PHE A  22      29.474  16.329  -2.033  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      28.680  14.081  -1.796  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      28.365  13.936  -3.500  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      31.160  14.397  -1.087  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      29.871  13.049  -4.927  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      33.376  13.361  -1.464  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      32.070  12.003  -5.304  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      33.828  12.162  -3.571  1.00 24.67           H  
ATOM    342  N   LEU A  23      29.045  16.152  -5.300  1.00 24.67           N  
ATOM    343  CA  LEU A  23      29.656  16.541  -6.554  1.00 24.67           C  
ATOM    344  C   LEU A  23      29.836  18.056  -6.621  1.00 24.67           C  
ATOM    345  O   LEU A  23      30.859  18.543  -7.115  1.00 24.67           O  
ATOM    346  CB  LEU A  23      28.786  16.053  -7.709  1.00 24.67           C  
ATOM    347  CG  LEU A  23      28.719  14.523  -7.864  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      27.703  14.183  -8.936  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      30.092  13.982  -8.176  1.00 24.67           C  
ATOM    350  H   LEU A  23      28.142  15.675  -5.299  1.00 24.67           H  
ATOM    351  HA  LEU A  23      30.634  16.069  -6.619  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      27.769  16.416  -7.548  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      29.163  16.476  -8.637  1.00 24.67           H  
ATOM    354  HG  LEU A  23      28.383  14.081  -6.939  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      27.633  13.100  -9.039  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      26.730  14.583  -8.648  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      28.011  14.618  -9.883  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      30.039  12.898  -8.271  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      30.457  14.413  -9.107  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      30.763  14.241  -7.365  1.00 24.67           H  
ATOM    361  N   LEU A  24      28.868  18.815  -6.101  1.00 24.67           N  
ATOM    362  CA  LEU A  24      28.994  20.263  -6.118  1.00 24.67           C  
ATOM    363  C   LEU A  24      30.174  20.684  -5.255  1.00 24.67           C  
ATOM    364  O   LEU A  24      30.926  21.597  -5.617  1.00 24.67           O  
ATOM    365  CB  LEU A  24      27.708  20.920  -5.617  1.00 24.67           C  
ATOM    366  CG  LEU A  24      26.488  20.770  -6.538  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      25.262  21.309  -5.826  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      26.745  21.490  -7.835  1.00 24.67           C  
ATOM    369  H   LEU A  24      28.030  18.380  -5.714  1.00 24.67           H  
ATOM    370  HA  LEU A  24      29.176  20.584  -7.140  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      27.450  20.474  -4.657  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      27.891  21.980  -5.468  1.00 24.67           H  
ATOM    373  HG  LEU A  24      26.320  19.727  -6.753  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      24.389  21.195  -6.469  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      25.109  20.752  -4.905  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      25.408  22.362  -5.597  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      25.881  21.375  -8.490  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      26.916  22.548  -7.639  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      27.620  21.060  -8.309  1.00 24.67           H  
ATOM    380  N   ALA A  25      30.361  20.010  -4.115  1.00 24.67           N  
ATOM    381  CA  ALA A  25      31.490  20.333  -3.264  1.00 24.67           C  
ATOM    382  C   ALA A  25      32.787  20.076  -4.009  1.00 24.67           C  
ATOM    383  O   ALA A  25      33.712  20.887  -3.948  1.00 24.67           O  
ATOM    384  CB  ALA A  25      31.448  19.517  -1.987  1.00 24.67           C  
ATOM    385  H   ALA A  25      29.702  19.281  -3.832  1.00 24.67           H  
ATOM    386  HA  ALA A  25      31.444  21.389  -3.020  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      32.293  19.784  -1.357  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      30.516  19.721  -1.461  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      31.499  18.460  -2.230  1.00 24.67           H  
ATOM    390  N   LEU A  26      32.839  18.986  -4.775  1.00 24.67           N  
ATOM    391  CA  LEU A  26      34.061  18.681  -5.497  1.00 24.67           C  
ATOM    392  C   LEU A  26      34.354  19.758  -6.526  1.00 24.67           C  
ATOM    393  O   LEU A  26      35.512  20.097  -6.755  1.00 24.67           O  
ATOM    394  CB  LEU A  26      33.975  17.341  -6.221  1.00 24.67           C  
ATOM    395  CG  LEU A  26      33.897  16.100  -5.358  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      33.748  14.921  -6.280  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      35.117  15.996  -4.474  1.00 24.67           C  
ATOM    398  H   LEU A  26      32.043  18.344  -4.799  1.00 24.67           H  
ATOM    399  HA  LEU A  26      34.885  18.649  -4.786  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      33.092  17.352  -6.854  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      34.848  17.243  -6.862  1.00 24.67           H  
ATOM    402  HG  LEU A  26      33.010  16.143  -4.728  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      33.681  14.022  -5.713  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      32.859  15.047  -6.877  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26      34.616  14.866  -6.932  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      35.041  15.095  -3.864  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      36.014  15.944  -5.091  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      35.169  16.871  -3.826  1.00 24.67           H  
ATOM    409  N   ARG A  27      33.304  20.297  -7.153  1.00 24.67           N  
ATOM    410  CA  ARG A  27      33.482  21.347  -8.149  1.00 24.67           C  
ATOM    411  C   ARG A  27      34.020  22.624  -7.504  1.00 24.67           C  
ATOM    412  O   ARG A  27      34.829  23.334  -8.096  1.00 24.67           O  
ATOM    413  CB  ARG A  27      32.169  21.658  -8.852  1.00 24.67           C  
ATOM    414  CG  ARG A  27      31.652  20.561  -9.775  1.00 24.67           C  
ATOM    415  CD  ARG A  27      30.332  20.916 -10.354  1.00 24.67           C  
ATOM    416  NE  ARG A  27      29.768  19.836 -11.143  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      28.529  19.845 -11.674  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      27.751  20.894 -11.512  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      28.095  18.801 -12.358  1.00 24.67           N  
ATOM    420  H   ARG A  27      32.369  19.944  -6.947  1.00 24.67           H  
ATOM    421  HA  ARG A  27      34.202  21.003  -8.890  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      31.398  21.847  -8.110  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      32.280  22.564  -9.442  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      32.358  20.412 -10.590  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      31.547  19.637  -9.217  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      29.644  21.146  -9.550  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      30.441  21.787 -10.997  1.00 24.67           H  
ATOM    428  HE  ARG A  27      30.338  19.013 -11.289  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      28.090  21.699 -11.003  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      26.823  20.901 -11.910  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      28.691  17.995 -12.484  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      27.167  18.809 -12.757  1.00 24.67           H  
ATOM    433  N   ARG A  28      33.561  22.926  -6.284  1.00 24.67           N  
ATOM    434  CA  ARG A  28      34.041  24.106  -5.566  1.00 24.67           C  
ATOM    435  C   ARG A  28      35.510  23.962  -5.149  1.00 24.67           C  
ATOM    436  O   ARG A  28      36.292  24.919  -5.188  1.00 24.67           O  
ATOM    437  CB  ARG A  28      33.200  24.387  -4.327  1.00 24.67           C  
ATOM    438  CG  ARG A  28      31.778  24.886  -4.609  1.00 24.67           C  
ATOM    439  CD  ARG A  28      31.122  25.458  -3.387  1.00 24.67           C  
ATOM    440  NE  ARG A  28      30.925  24.482  -2.316  1.00 24.67           N  
ATOM    441  CZ  ARG A  28      29.840  23.692  -2.166  1.00 24.67           C  
ATOM    442  NH1 ARG A  28      28.845  23.751  -3.023  1.00 24.67           N  
ATOM    443  NH2 ARG A  28      29.776  22.859  -1.140  1.00 24.67           N  
ATOM    444  H   ARG A  28      32.854  22.324  -5.855  1.00 24.67           H  
ATOM    445  HA  ARG A  28      33.957  24.964  -6.232  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      33.115  23.471  -3.740  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      33.701  25.126  -3.706  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      31.811  25.657  -5.377  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      31.173  24.052  -4.963  1.00 24.67           H  
ATOM    450 1HD  ARG A  28      31.739  26.267  -2.997  1.00 24.67           H  
ATOM    451 2HD  ARG A  28      30.147  25.855  -3.664  1.00 24.67           H  
ATOM    452  HE  ARG A  28      31.659  24.397  -1.628  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28      28.889  24.387  -3.807  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28      28.036  23.161  -2.889  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28      30.537  22.816  -0.475  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28      28.965  22.268  -1.020  1.00 24.67           H  
ATOM    457  N   LEU A  29      35.900  22.751  -4.764  1.00 24.67           N  
ATOM    458  CA  LEU A  29      37.243  22.481  -4.257  1.00 24.67           C  
ATOM    459  C   LEU A  29      38.327  22.301  -5.320  1.00 24.67           C  
ATOM    460  O   LEU A  29      38.894  21.213  -5.438  1.00 24.67           O  
ATOM    461  CB  LEU A  29      37.189  21.224  -3.388  1.00 24.67           C  
ATOM    462  CG  LEU A  29      36.305  21.328  -2.133  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      36.206  19.962  -1.477  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      36.903  22.348  -1.187  1.00 24.67           C  
ATOM    465  H   LEU A  29      35.213  21.995  -4.762  1.00 24.67           H  
ATOM    466  HA  LEU A  29      37.531  23.321  -3.629  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      36.795  20.409  -3.999  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      38.199  20.969  -3.077  1.00 24.67           H  
ATOM    469  HG  LEU A  29      35.316  21.651  -2.405  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      35.576  20.029  -0.592  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      35.763  19.258  -2.186  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      37.199  19.619  -1.194  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      36.278  22.427  -0.297  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      37.906  22.034  -0.899  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      36.953  23.317  -1.685  1.00 24.67           H  
ATOM    476  N   CYS A  30      38.639  23.413  -6.008  1.00 24.67           N  
ATOM    477  CA  CYS A  30      39.657  23.581  -7.072  1.00 24.67           C  
ATOM    478  C   CYS A  30      39.045  23.710  -8.466  1.00 24.67           C  
ATOM    479  O   CYS A  30      39.168  24.772  -9.079  1.00 24.67           O  
ATOM    480  OXT CYS A  30      38.856  22.678  -9.109  1.00 24.67           O  
ATOM    481  CB  CYS A  30      40.692  22.445  -7.123  1.00 24.67           C  
ATOM    482  SG  CYS A  30      41.718  22.290  -5.635  1.00 24.67           S  
ATOM    483  H   CYS A  30      38.051  24.214  -5.773  1.00 24.67           H  
ATOM    484  HA  CYS A  30      40.202  24.502  -6.863  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      40.227  21.487  -7.348  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      41.370  22.649  -7.950  1.00 24.67           H  
ATOM    487  HG  CYS A  30      40.771  21.630  -4.943  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 65143 MODEL 5 2021-03-27_00000028_1_11
PFRMAT TS
TARGET 2021-03-27_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.178  -0.084  -0.024  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.622  -0.129  -0.254  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.197   1.300  -0.378  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.690   2.083  -1.190  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.930  -0.931  -1.520  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.417  -1.159  -1.784  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.679  -1.985  -3.009  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.758  -2.222  -3.752  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.797  -2.407  -3.184  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.251  -0.899  -0.442  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.004  -0.088   0.969  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.217   0.749  -0.434  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.059  -0.667   0.575  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.447  -1.907  -1.460  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.516  -0.412  -2.384  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.910  -0.197  -1.901  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.852  -1.659  -0.923  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.276   1.656   0.364  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.936   2.959   0.363  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.249   3.545  -1.010  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.182   4.761  -1.175  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.232   2.659   1.120  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.861   1.569   2.078  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.899   0.695   1.321  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.331   3.664   0.942  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.020   2.361   0.412  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.586   3.569   1.626  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.765   1.026   2.399  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.415   2.003   2.986  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.434  -0.110   0.799  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.178   0.327   2.062  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.573   2.721  -2.012  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.849   3.318  -3.319  1.00 24.67           C  
ATOM     34  C   GLU A   3       3.613   4.035  -3.839  1.00 24.67           C  
ATOM     35  O   GLU A   3       3.698   5.133  -4.393  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.308   2.288  -4.349  1.00 24.67           C  
ATOM     37  CG  GLU A   3       5.667   2.923  -5.710  1.00 24.67           C  
ATOM     38  CD  GLU A   3       6.211   1.949  -6.735  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.298   0.786  -6.440  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       6.559   2.382  -7.810  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.633   1.720  -1.885  1.00 24.67           H  
ATOM     42  HA  GLU A   3       5.642   4.058  -3.200  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.181   1.757  -3.973  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       4.516   1.553  -4.508  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       4.769   3.388  -6.116  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.400   3.710  -5.544  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.452   3.402  -3.672  1.00 24.67           N  
ATOM     48  CA  LEU A   4       1.223   3.984  -4.161  1.00 24.67           C  
ATOM     49  C   LEU A   4       0.893   5.196  -3.350  1.00 24.67           C  
ATOM     50  O   LEU A   4       0.457   6.210  -3.886  1.00 24.67           O  
ATOM     51  CB  LEU A   4       0.052   3.013  -4.134  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -1.245   3.637  -4.647  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.033   4.151  -6.075  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -2.364   2.620  -4.593  1.00 24.67           C  
ATOM     55  H   LEU A   4       2.417   2.535  -3.145  1.00 24.67           H  
ATOM     56  HA  LEU A   4       1.374   4.293  -5.192  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.291   2.144  -4.744  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -0.110   2.688  -3.106  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -1.496   4.477  -4.020  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -1.953   4.615  -6.432  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -0.233   4.887  -6.080  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -0.768   3.321  -6.727  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -3.287   3.078  -4.948  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -2.114   1.767  -5.225  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -2.496   2.283  -3.564  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.082   5.092  -2.041  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.733   6.213  -1.192  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.581   7.420  -1.582  1.00 24.67           C  
ATOM     69  O   LEU A   5       1.069   8.532  -1.707  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.964   5.833   0.263  1.00 24.67           C  
ATOM     71  CG  LEU A   5       0.019   4.751   0.772  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       0.429   4.329   2.176  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.404   5.279   0.726  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.447   4.219  -1.654  1.00 24.67           H  
ATOM     75  HA  LEU A   5      -0.317   6.456  -1.340  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.982   5.481   0.369  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.837   6.719   0.884  1.00 24.67           H  
ATOM     78  HG  LEU A   5       0.097   3.874   0.127  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -0.243   3.547   2.528  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       1.442   3.951   2.168  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       0.368   5.187   2.843  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.090   4.507   1.073  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -1.490   6.156   1.367  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.655   5.551  -0.300  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.862   7.194  -1.883  1.00 24.67           N  
ATOM     86  CA  PHE A   6       3.716   8.278  -2.342  1.00 24.67           C  
ATOM     87  C   PHE A   6       3.145   8.914  -3.588  1.00 24.67           C  
ATOM     88  O   PHE A   6       3.014  10.139  -3.658  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.132   7.821  -2.658  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.914   8.936  -3.304  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.457   9.963  -2.549  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       6.072   8.973  -4.686  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       7.146  10.998  -3.160  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       6.755  10.001  -5.296  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       7.294  11.015  -4.533  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.258   6.262  -1.764  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.765   9.034  -1.559  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.638   7.509  -1.747  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.110   6.971  -3.338  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       6.334   9.951  -1.466  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.640   8.173  -5.289  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       7.570  11.801  -2.558  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       6.868  10.013  -6.379  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       7.834  11.831  -5.012  1.00 24.67           H  
ATOM    105  N   ILE A   7       2.801   8.084  -4.572  1.00 24.67           N  
ATOM    106  CA  ILE A   7       2.277   8.577  -5.828  1.00 24.67           C  
ATOM    107  C   ILE A   7       1.000   9.372  -5.627  1.00 24.67           C  
ATOM    108  O   ILE A   7       0.853  10.465  -6.175  1.00 24.67           O  
ATOM    109  CB  ILE A   7       1.989   7.408  -6.780  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       3.306   6.762  -7.221  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       1.158   7.879  -7.958  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       3.123   5.421  -7.900  1.00 24.67           C  
ATOM    113  H   ILE A   7       2.931   7.077  -4.447  1.00 24.67           H  
ATOM    114  HA  ILE A   7       3.024   9.228  -6.280  1.00 24.67           H  
ATOM    115  HB  ILE A   7       1.435   6.650  -6.240  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       3.813   7.433  -7.910  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       3.939   6.624  -6.349  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       0.945   7.035  -8.611  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       0.224   8.300  -7.596  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       1.707   8.640  -8.515  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       4.098   5.018  -8.181  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       2.637   4.733  -7.208  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       2.507   5.539  -8.787  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.083   8.853  -4.820  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -1.171   9.550  -4.613  1.00 24.67           C  
ATOM    126  C   LEU A   8      -0.932  10.903  -3.959  1.00 24.67           C  
ATOM    127  O   LEU A   8      -1.533  11.905  -4.356  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -2.084   8.691  -3.749  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -2.571   7.403  -4.428  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -3.319   6.559  -3.412  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -3.428   7.749  -5.626  1.00 24.67           C  
ATOM    132  H   LEU A   8       0.253   7.955  -4.373  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -1.644   9.711  -5.578  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -1.532   8.403  -2.851  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.951   9.277  -3.454  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -1.719   6.836  -4.773  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -3.654   5.636  -3.880  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -2.652   6.326  -2.582  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -4.179   7.112  -3.044  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -3.758   6.828  -6.109  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -4.296   8.322  -5.302  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -2.843   8.339  -6.331  1.00 24.67           H  
ATOM    143  N   VAL A   9      -0.007  10.956  -3.003  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.314  12.213  -2.355  1.00 24.67           C  
ATOM    145  C   VAL A   9       0.955  13.178  -3.336  1.00 24.67           C  
ATOM    146  O   VAL A   9       0.605  14.359  -3.361  1.00 24.67           O  
ATOM    147  CB  VAL A   9       1.234  11.998  -1.146  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       1.724  13.341  -0.625  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       0.453  11.279  -0.047  1.00 24.67           C  
ATOM    150  H   VAL A   9       0.469  10.103  -2.701  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -0.612  12.655  -1.993  1.00 24.67           H  
ATOM    152  HB  VAL A   9       2.099  11.400  -1.447  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       2.376  13.180   0.233  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       2.278  13.853  -1.412  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       0.871  13.950  -0.325  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       1.101  11.119   0.813  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -0.401  11.889   0.245  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       0.099  10.325  -0.414  1.00 24.67           H  
ATOM    159  N   ALA A  10       1.890  12.685  -4.151  1.00 24.67           N  
ATOM    160  CA  ALA A  10       2.564  13.518  -5.135  1.00 24.67           C  
ATOM    161  C   ALA A  10       1.556  14.130  -6.112  1.00 24.67           C  
ATOM    162  O   ALA A  10       1.661  15.315  -6.458  1.00 24.67           O  
ATOM    163  CB  ALA A  10       3.597  12.691  -5.885  1.00 24.67           C  
ATOM    164  H   ALA A  10       2.153  11.702  -4.077  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.064  14.329  -4.609  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       4.118  13.316  -6.604  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       4.311  12.274  -5.173  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       3.093  11.878  -6.406  1.00 24.67           H  
ATOM    169  N   ILE A  11       0.540  13.349  -6.503  1.00 24.67           N  
ATOM    170  CA  ILE A  11      -0.498  13.843  -7.398  1.00 24.67           C  
ATOM    171  C   ILE A  11      -1.305  14.938  -6.730  1.00 24.67           C  
ATOM    172  O   ILE A  11      -1.498  16.012  -7.306  1.00 24.67           O  
ATOM    173  CB  ILE A  11      -1.456  12.718  -7.827  1.00 24.67           C  
ATOM    174  CG1 ILE A  11      -0.728  11.710  -8.724  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -2.678  13.320  -8.525  1.00 24.67           C  
ATOM    176  CD1 ILE A  11      -1.501  10.430  -8.927  1.00 24.67           C  
ATOM    177  H   ILE A  11       0.514  12.375  -6.199  1.00 24.67           H  
ATOM    178  HA  ILE A  11      -0.023  14.256  -8.285  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -1.784  12.174  -6.941  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11      -0.555  12.165  -9.697  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       0.232  11.474  -8.284  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -3.362  12.524  -8.807  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -3.182  14.005  -7.846  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -2.362  13.862  -9.416  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11      -0.932   9.760  -9.570  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11      -1.663   9.955  -7.964  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -2.460  10.651  -9.389  1.00 24.67           H  
ATOM    188  N   LEU A  12      -1.735  14.690  -5.493  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -2.525  15.666  -4.765  1.00 24.67           C  
ATOM    190  C   LEU A  12      -1.726  16.940  -4.537  1.00 24.67           C  
ATOM    191  O   LEU A  12      -2.265  18.046  -4.643  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -2.974  15.057  -3.440  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.992  13.926  -3.577  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -4.202  13.278  -2.220  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -5.285  14.487  -4.144  1.00 24.67           C  
ATOM    196  H   LEU A  12      -1.533  13.785  -5.061  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -3.404  15.909  -5.355  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -2.096  14.651  -2.936  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -3.406  15.836  -2.817  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -3.612  13.172  -4.257  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.919  12.464  -2.313  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -3.249  12.884  -1.860  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -4.580  14.018  -1.518  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -6.012  13.683  -4.252  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -5.679  15.248  -3.471  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -5.088  14.930  -5.115  1.00 24.67           H  
ATOM    207  N   GLY A  13      -0.429  16.785  -4.275  1.00 24.67           N  
ATOM    208  CA  GLY A  13       0.478  17.900  -4.082  1.00 24.67           C  
ATOM    209  C   GLY A  13       0.485  18.775  -5.326  1.00 24.67           C  
ATOM    210  O   GLY A  13       0.277  19.991  -5.241  1.00 24.67           O  
ATOM    211  H   GLY A  13      -0.053  15.845  -4.181  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       0.172  18.480  -3.213  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       1.481  17.516  -3.891  1.00 24.67           H  
ATOM    214  N   GLY A  14       0.723  18.156  -6.487  1.00 24.67           N  
ATOM    215  CA  GLY A  14       0.749  18.880  -7.748  1.00 24.67           C  
ATOM    216  C   GLY A  14      -0.577  19.582  -8.041  1.00 24.67           C  
ATOM    217  O   GLY A  14      -0.581  20.736  -8.492  1.00 24.67           O  
ATOM    218  H   GLY A  14       0.901  17.148  -6.488  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       1.556  19.610  -7.730  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       0.970  18.177  -8.551  1.00 24.67           H  
ATOM    221  N   LEU A  15      -1.703  18.915  -7.752  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -3.005  19.527  -7.994  1.00 24.67           C  
ATOM    223  C   LEU A  15      -3.198  20.741  -7.099  1.00 24.67           C  
ATOM    224  O   LEU A  15      -3.639  21.795  -7.562  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -4.116  18.508  -7.733  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -4.194  17.348  -8.731  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -5.187  16.319  -8.224  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -4.597  17.880 -10.090  1.00 24.67           C  
ATOM    229  H   LEU A  15      -1.647  17.959  -7.393  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -3.050  19.848  -9.033  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -3.960  18.080  -6.744  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -5.073  19.026  -7.739  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -3.223  16.870  -8.813  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -5.236  15.488  -8.927  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -4.859  15.956  -7.259  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -6.169  16.776  -8.130  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -4.645  17.056 -10.801  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -5.573  18.359 -10.018  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -3.859  18.609 -10.427  1.00 24.67           H  
ATOM    240  N   PHE A  16      -2.798  20.624  -5.830  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -2.897  21.732  -4.891  1.00 24.67           C  
ATOM    242  C   PHE A  16      -2.096  22.898  -5.424  1.00 24.67           C  
ATOM    243  O   PHE A  16      -2.582  24.029  -5.469  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -2.404  21.327  -3.505  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -2.401  22.439  -2.496  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -3.575  22.847  -1.885  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -1.214  23.066  -2.144  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -3.566  23.861  -0.945  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -1.201  24.077  -1.205  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -2.380  24.476  -0.605  1.00 24.67           C  
ATOM    251  H   PHE A  16      -2.440  19.729  -5.494  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -3.940  22.034  -4.813  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -3.024  20.517  -3.125  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -1.393  20.940  -3.585  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -4.513  22.359  -2.152  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -0.286  22.748  -2.619  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -4.497  24.174  -0.473  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -0.263  24.562  -0.938  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -2.372  25.274   0.136  1.00 24.67           H  
ATOM    260  N   GLY A  17      -0.857  22.621  -5.822  1.00 24.67           N  
ATOM    261  CA  GLY A  17       0.032  23.635  -6.352  1.00 24.67           C  
ATOM    262  C   GLY A  17      -0.632  24.388  -7.496  1.00 24.67           C  
ATOM    263  O   GLY A  17      -0.670  25.622  -7.490  1.00 24.67           O  
ATOM    264  H   GLY A  17      -0.517  21.661  -5.750  1.00 24.67           H  
ATOM    265 1HA  GLY A  17       0.309  24.328  -5.560  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       0.946  23.155  -6.707  1.00 24.67           H  
ATOM    267  N   ALA A  18      -1.152  23.649  -8.483  1.00 24.67           N  
ATOM    268  CA  ALA A  18      -1.806  24.265  -9.633  1.00 24.67           C  
ATOM    269  C   ALA A  18      -2.997  25.130  -9.221  1.00 24.67           C  
ATOM    270  O   ALA A  18      -3.187  26.228  -9.760  1.00 24.67           O  
ATOM    271  CB  ALA A  18      -2.275  23.186 -10.588  1.00 24.67           C  
ATOM    272  H   ALA A  18      -1.080  22.630  -8.432  1.00 24.67           H  
ATOM    273  HA  ALA A  18      -1.078  24.903 -10.134  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -2.738  23.644 -11.459  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      -1.422  22.583 -10.899  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -3.001  22.550 -10.078  1.00 24.67           H  
ATOM    277  N   ILE A  19      -3.772  24.671  -8.236  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -4.915  25.435  -7.760  1.00 24.67           C  
ATOM    279  C   ILE A  19      -4.460  26.725  -7.121  1.00 24.67           C  
ATOM    280  O   ILE A  19      -5.004  27.793  -7.402  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -5.748  24.638  -6.754  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -6.427  23.461  -7.461  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -6.765  25.568  -6.091  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -7.005  22.443  -6.513  1.00 24.67           C  
ATOM    285  H   ILE A  19      -3.580  23.754  -7.827  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -5.547  25.678  -8.613  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -5.090  24.220  -5.992  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -7.230  23.845  -8.085  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -5.703  22.971  -8.101  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -7.350  25.007  -5.365  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -6.240  26.375  -5.585  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -7.428  25.985  -6.849  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -7.470  21.639  -7.081  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -6.204  22.034  -5.895  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -7.750  22.917  -5.876  1.00 24.67           H  
ATOM    296  N   VAL A  20      -3.443  26.638  -6.277  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -2.940  27.827  -5.630  1.00 24.67           C  
ATOM    298  C   VAL A  20      -2.397  28.801  -6.656  1.00 24.67           C  
ATOM    299  O   VAL A  20      -2.677  29.995  -6.576  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -1.863  27.477  -4.602  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -1.205  28.753  -4.099  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -2.509  26.721  -3.451  1.00 24.67           C  
ATOM    303  H   VAL A  20      -3.024  25.729  -6.079  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -3.764  28.303  -5.102  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -1.100  26.853  -5.071  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -0.436  28.504  -3.371  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -0.753  29.270  -4.942  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -1.953  29.397  -3.635  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -1.746  26.469  -2.725  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -3.268  27.343  -2.984  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -2.972  25.808  -3.820  1.00 24.67           H  
ATOM    312  N   ALA A  21      -1.636  28.309  -7.639  1.00 24.67           N  
ATOM    313  CA  ALA A  21      -1.090  29.197  -8.655  1.00 24.67           C  
ATOM    314  C   ALA A  21      -2.209  29.935  -9.384  1.00 24.67           C  
ATOM    315  O   ALA A  21      -2.110  31.144  -9.622  1.00 24.67           O  
ATOM    316  CB  ALA A  21      -0.265  28.396  -9.641  1.00 24.67           C  
ATOM    317  H   ALA A  21      -1.422  27.312  -7.668  1.00 24.67           H  
ATOM    318  HA  ALA A  21      -0.456  29.930  -8.162  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       0.159  29.060 -10.390  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       0.536  27.882  -9.109  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      -0.906  27.660 -10.127  1.00 24.67           H  
ATOM    322  N   PHE A  22      -3.295  29.222  -9.681  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -4.464  29.814 -10.309  1.00 24.67           C  
ATOM    324  C   PHE A  22      -5.046  30.917  -9.446  1.00 24.67           C  
ATOM    325  O   PHE A  22      -5.288  32.028  -9.924  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -5.511  28.743 -10.593  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -6.825  29.255 -11.046  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -7.019  29.729 -12.329  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -7.898  29.226 -10.171  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -8.262  30.177 -12.728  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -9.134  29.661 -10.564  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -9.321  30.141 -11.848  1.00 24.67           C  
ATOM    333  H   PHE A  22      -3.308  28.219  -9.484  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -4.158  30.252 -11.258  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -5.129  28.064 -11.353  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -5.673  28.155  -9.705  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -6.179  29.747 -13.024  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -7.745  28.847  -9.159  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -8.408  30.551 -13.741  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -9.970  29.632  -9.865  1.00 24.67           H  
ATOM    341  HZ  PHE A  22     -10.302  30.491 -12.162  1.00 24.67           H  
ATOM    342  N   LEU A  23      -5.260  30.619  -8.172  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -5.857  31.593  -7.282  1.00 24.67           C  
ATOM    344  C   LEU A  23      -4.956  32.823  -7.144  1.00 24.67           C  
ATOM    345  O   LEU A  23      -5.445  33.959  -7.111  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -6.095  30.942  -5.923  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -7.159  29.828  -5.930  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -7.182  29.157  -4.570  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -8.501  30.409  -6.311  1.00 24.67           C  
ATOM    350  H   LEU A  23      -5.031  29.685  -7.826  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -6.810  31.906  -7.702  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -5.155  30.503  -5.585  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -6.400  31.705  -5.211  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -6.893  29.080  -6.661  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -7.919  28.354  -4.574  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -6.196  28.744  -4.357  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -7.445  29.887  -3.809  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -9.247  29.616  -6.329  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -8.792  31.169  -5.587  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -8.422  30.853  -7.297  1.00 24.67           H  
ATOM    361  N   LEU A  24      -3.638  32.613  -7.102  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -2.724  33.738  -6.998  1.00 24.67           C  
ATOM    363  C   LEU A  24      -2.815  34.596  -8.251  1.00 24.67           C  
ATOM    364  O   LEU A  24      -2.780  35.829  -8.172  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -1.293  33.247  -6.792  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -1.019  32.576  -5.440  1.00 24.67           C  
ATOM    367  CD1 LEU A  24       0.379  31.991  -5.454  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -1.198  33.586  -4.332  1.00 24.67           C  
ATOM    369  H   LEU A  24      -3.273  31.660  -7.118  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -3.011  34.342  -6.141  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      -1.068  32.520  -7.574  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      -0.614  34.089  -6.899  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -1.718  31.771  -5.284  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24       0.576  31.500  -4.502  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24       0.454  31.262  -6.260  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24       1.104  32.785  -5.611  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -1.013  33.105  -3.372  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -0.497  34.409  -4.469  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -2.215  33.963  -4.359  1.00 24.67           H  
ATOM    380  N   ALA A  25      -2.954  33.952  -9.418  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -3.092  34.700 -10.655  1.00 24.67           C  
ATOM    382  C   ALA A  25      -4.351  35.546 -10.606  1.00 24.67           C  
ATOM    383  O   ALA A  25      -4.343  36.708 -11.020  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -3.137  33.764 -11.845  1.00 24.67           C  
ATOM    385  H   ALA A  25      -2.948  32.931  -9.445  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -2.241  35.366 -10.749  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -3.225  34.344 -12.761  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      -2.224  33.171 -11.871  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -3.992  33.100 -11.756  1.00 24.67           H  
ATOM    390  N   LEU A  26      -5.429  34.993 -10.048  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -6.658  35.759  -9.993  1.00 24.67           C  
ATOM    392  C   LEU A  26      -6.468  36.987  -9.124  1.00 24.67           C  
ATOM    393  O   LEU A  26      -6.960  38.066  -9.449  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -7.812  34.941  -9.418  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -8.306  33.773 -10.244  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -9.379  33.077  -9.444  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -8.803  34.255 -11.587  1.00 24.67           C  
ATOM    398  H   LEU A  26      -5.395  34.026  -9.719  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -6.916  36.079 -11.000  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -7.502  34.545  -8.455  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -8.654  35.609  -9.253  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -7.497  33.063 -10.403  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -9.753  32.238  -9.983  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -8.965  32.751  -8.502  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26     -10.193  33.771  -9.259  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -9.156  33.402 -12.166  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -9.620  34.963 -11.445  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -7.986  34.744 -12.120  1.00 24.67           H  
ATOM    409  N   ARG A  27      -5.714  36.846  -8.030  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -5.477  37.991  -7.160  1.00 24.67           C  
ATOM    411  C   ARG A  27      -4.670  39.058  -7.900  1.00 24.67           C  
ATOM    412  O   ARG A  27      -4.984  40.244  -7.835  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -4.718  37.575  -5.909  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -5.496  36.714  -4.925  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -4.642  36.304  -3.776  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -5.335  35.412  -2.862  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -4.752  34.786  -1.819  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -3.475  34.978  -1.566  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -5.464  33.982  -1.049  1.00 24.67           N  
ATOM    420  H   ARG A  27      -5.343  35.924  -7.789  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -6.439  38.414  -6.870  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -3.830  37.016  -6.194  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -4.384  38.464  -5.378  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -6.348  37.275  -4.544  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -5.848  35.816  -5.432  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -3.764  35.790  -4.152  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -4.333  37.188  -3.221  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -6.319  35.241  -3.025  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -2.934  35.604  -2.147  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -3.039  34.510  -0.784  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -6.446  33.836  -1.241  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -5.028  33.514  -0.268  1.00 24.67           H  
ATOM    433  N   ARG A  28      -3.672  38.632  -8.680  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -2.843  39.579  -9.430  1.00 24.67           C  
ATOM    435  C   ARG A  28      -3.666  40.370 -10.446  1.00 24.67           C  
ATOM    436  O   ARG A  28      -3.381  41.537 -10.725  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -1.694  38.881 -10.148  1.00 24.67           C  
ATOM    438  CG  ARG A  28      -0.579  38.367  -9.226  1.00 24.67           C  
ATOM    439  CD  ARG A  28       0.661  37.994  -9.983  1.00 24.67           C  
ATOM    440  NE  ARG A  28       0.483  36.854 -10.882  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       0.667  35.559 -10.541  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       1.029  35.237  -9.320  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       0.492  34.610 -11.447  1.00 24.67           N  
ATOM    444  H   ARG A  28      -3.456  37.635  -8.713  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -2.411  40.283  -8.722  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -2.084  38.028 -10.699  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      -1.249  39.563 -10.871  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      -0.323  39.141  -8.504  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      -0.933  37.484  -8.697  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       0.983  38.846 -10.580  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       1.444  37.740  -9.271  1.00 24.67           H  
ATOM    452  HE  ARG A  28       0.206  37.051 -11.833  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       1.167  35.959  -8.626  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       1.177  34.266  -9.082  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       0.219  34.854 -12.389  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       0.633  33.643 -11.196  1.00 24.67           H  
ATOM    457  N   LEU A  29      -4.695  39.728 -10.983  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -5.581  40.304 -11.983  1.00 24.67           C  
ATOM    459  C   LEU A  29      -6.736  41.147 -11.416  1.00 24.67           C  
ATOM    460  O   LEU A  29      -7.548  41.656 -12.196  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -6.169  39.166 -12.818  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -5.159  38.371 -13.657  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -5.862  37.170 -14.274  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -4.574  39.276 -14.721  1.00 24.67           C  
ATOM    465  H   LEU A  29      -4.844  38.753 -10.715  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -4.982  40.943 -12.627  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -6.654  38.464 -12.136  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -6.923  39.574 -13.487  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -4.359  38.013 -13.027  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -5.150  36.596 -14.864  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -6.262  36.543 -13.476  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -6.674  37.512 -14.913  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -3.852  38.716 -15.316  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -5.371  39.644 -15.367  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -4.075  40.120 -14.242  1.00 24.67           H  
ATOM    476  N   CYS A  30      -6.842  41.279 -10.088  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -7.959  42.017  -9.504  1.00 24.67           C  
ATOM    478  C   CYS A  30      -7.575  42.812  -8.258  1.00 24.67           C  
ATOM    479  O   CYS A  30      -7.281  44.004  -8.364  1.00 24.67           O  
ATOM    480  OXT CYS A  30      -7.967  42.392  -7.169  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -9.087  41.048  -9.150  1.00 24.67           C  
ATOM    482  SG  CYS A  30     -10.553  41.840  -8.446  1.00 24.67           S  
ATOM    483  H   CYS A  30      -6.147  40.859  -9.466  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -8.329  42.717 -10.251  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -9.391  40.508 -10.047  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      -8.716  40.309  -8.435  1.00 24.67           H  
ATOM    487  HG  CYS A  30     -10.809  42.615  -9.498  1.00 24.67           H  
TER     488
ENDMDL

